N-butyl-5-methylhexan-1-amine;N,N-diethyl-3-methylbutan-1-amine;N,3-dimethylbutan-1-amine;N,4-dimethylpentan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;2-(3-methylbutyl)pyridine;1-(3-methylbutyl)pyrrolidine;3-methyl-N,N-di(propan-2-yl)butan-1-amine;4-methyl-N,N-di(propan-2-yl)pentan-1-amine;2-methylhexane;1-methyl-4-(3-methylbutyl)piperazine;N-methyl-N-(4-methylpentyl)aniline;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methylpentane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;N,N,3-trimethylbutan-1-amine;N,N,4-trimethylpentan-1-amine

C183H391N17O — CID 163731979

IUPACN-butyl-5-methylhexan-1-amine;N,N-diethyl-3-methylbutan-1-amine;N,3-dimethylbutan-1-amine;N,4-dimethylpentan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;2-(3-methylbutyl)pyridine;1-(3-methylbutyl)pyrrolidine;3-methyl-N,N-di(propan-2-yl)butan-1-amine;4-methyl-N,N-di(propan-2-yl)pentan-1-amine;2-methylhexane;1-methyl-4-(3-methylbutyl)piperazine;N-methyl-N-(4-methylpentyl)aniline;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methylpentane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;N,N,3-trimethylbutan-1-amine;N,N,4-trimethylpentan-1-amine
SMILESCC(C)CC1CCCC1.CC(C)CC1CCCCC1.CC(C)CC1CCCN1C.CC(C)CC1CCN(C)CC1.CC(C)CCCN(C(C)C)C(C)C.CC(C)CCCN(C)C.CC(C)CCCN(C)c1ccccc1.CC(C)CCN(C(C)C)C(C)C.CC(C)CCN(C)C.CC(C)CCN1CCCC1.CC(C)CCN1CCCCC1.CC(C)CCN1CCN(C)CC1.CC(C)CCN1CCOCC1.CC(C)CCc1ccccn1.CCCC(C)C.CCCCC(C)C.CCCCNCCCCC(C)C.CCN(CC)CCC(C)C.CNCCC(C)C.CNCCCC(C)C
InChIInChI=1S/C13H21N.C12H27N.2C11H25N.C10H22N2.C10H21N.C10H15N.C10H21N.C10H20.C9H19NO.2C9H19N.C9H21N.C9H18.C8H19N.2C7H17N.C7H16.C6H15N.C6H14/c1-12(2)8-7-11-14(3)13-9-5-4-6-10-13;1-10(2)8-7-9-13(11(3)4)12(5)6;1-9(2)7-8-12(10(3)4)11(5)6;1-4-5-9-12-10-7-6-8-11(2)3;1-10(2)4-5-12-8-6-11(3)7-9-12;1-9(2)8-10-4-6-11(3)7-5-10;1-9(2)6-7-10-5-3-4-8-11-10;1-10(2)6-9-11-7-4-3-5-8-11;1-9(2)8-10-6-4-3-5-7-10;1-9(2)3-4-10-5-7-11-8-6-10;1-8(2)7-9-5-4-6-10(9)3;1-9(2)5-8-10-6-3-4-7-10;1-5-10(6-2)8-7-9(3)4;1-8(2)7-9-5-3-4-6-9;1-8(2)6-5-7-9(3)4;1-7(2)5-6-8(3)4;1-7(2)5-4-6-8-3;1-4-5-6-7(2)3;1-6(2)4-5-7-3;1-4-5-6(2)3/h4-6,9-10,12H,7-8,11H2,1-3H3;10-12H,7-9H2,1-6H3;9-11H,7-8H2,1-6H3;11-12H,4-10H2,1-3H3;10H,4-9H2,1-3H3;9-10H,4-8H2,1-3H3;3-5,8-9H,6-7H2,1-2H3;10H,3-9H2,1-2H3;9-10H,3-8H2,1-2H3;9H,3-8H2,1-2H3;8-9H,4-7H2,1-3H3;9H,3-8H2,1-2H3;9H,5-8H2,1-4H3;8-9H,3-7H2,1-2H3;8H,5-7H2,1-4H3;7H,5-6H2,1-4H3;7-8H,4-6H2,1-3H3;7H,4-6H2,1-3H3;6-7H,4-5H2,1-3H3;6H,4-5H2,1-3H3
InChIKeyLAIXHBFUDOHNMH-UHFFFAOYSA-N
MW2846.26 g/mol
LogP48.87
Rot. Bonds71

About N-butyl-5-methylhexan-1-amine;N,N-diethyl-3-methylbutan-1-amine;N,3-dimethylbutan-1-amine;N,4-dimethylpentan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;2-(3-methylbutyl)pyridine;1-(3-methylbutyl)pyrrolidine;3-methyl-N,N-di(propan-2-yl)butan-1-amine;4-methyl-N,N-di(propan-2-yl)pentan-1-amine;2-methylhexane;1-methyl-4-(3-methylbutyl)piperazine;N-methyl-N-(4-methylpentyl)aniline;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methylpentane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;N,N,3-trimethylbutan-1-amine;N,N,4-trimethylpentan-1-amine

N-butyl-5-methylhexan-1-amine;N,N-diethyl-3-methylbutan-1-amine;N,3-dimethylbutan-1-amine;N,4-dimethylpentan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;2-(3-methylbutyl)pyridine;1-(3-methylbutyl)pyrrolidine;3-methyl-N,N-di(propan-2-yl)butan-1-amine;4-methyl-N,N-di(propan-2-yl)pentan-1-amine;2-methylhexane;1-methyl-4-(3-methylbutyl)piperazine;N-methyl-N-(4-methylpentyl)aniline;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methylpentane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;N,N,3-trimethylbutan-1-amine;N,N,4-trimethylpentan-1-amine (PubChem CID 163731979) has the molecular formula C183H391N17O and a molecular weight of 2846.26 g/mol. Its IUPAC name is N-butyl-5-methylhexan-1-amine;N,N-diethyl-3-methylbutan-1-amine;N,3-dimethylbutan-1-amine;N,4-dimethylpentan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;2-(3-methylbutyl)pyridine;1-(3-methylbutyl)pyrrolidine;3-methyl-N,N-di(propan-2-yl)butan-1-amine;4-methyl-N,N-di(propan-2-yl)pentan-1-amine;2-methylhexane;1-methyl-4-(3-methylbutyl)piperazine;N-methyl-N-(4-methylpentyl)aniline;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methylpentane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;N,N,3-trimethylbutan-1-amine;N,N,4-trimethylpentan-1-amine.

Molecular Properties

Compound NameN-butyl-5-methylhexan-1-amine;N,N-diethyl-3-methylbutan-1-amine;N,3-dimethylbutan-1-amine;N,4-dimethylpentan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;2-(3-methylbutyl)pyridine;1-(3-methylbutyl)pyrrolidine;3-methyl-N,N-di(propan-2-yl)butan-1-amine;4-methyl-N,N-di(propan-2-yl)pentan-1-amine;2-methylhexane;1-methyl-4-(3-methylbutyl)piperazine;N-methyl-N-(4-methylpentyl)aniline;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methylpentane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;N,N,3-trimethylbutan-1-amine;N,N,4-trimethylpentan-1-amine
PubChem CID163731979
Molecular FormulaC183H391N17O
Molecular Weight2846.26 g/mol
Exact Mass2844.11
IUPAC NameN-butyl-5-methylhexan-1-amine;N,N-diethyl-3-methylbutan-1-amine;N,3-dimethylbutan-1-amine;N,4-dimethylpentan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;2-(3-methylbutyl)pyridine;1-(3-methylbutyl)pyrrolidine;3-methyl-N,N-di(propan-2-yl)butan-1-amine;4-methyl-N,N-di(propan-2-yl)pentan-1-amine;2-methylhexane;1-methyl-4-(3-methylbutyl)piperazine;N-methyl-N-(4-methylpentyl)aniline;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methylpentane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;N,N,3-trimethylbutan-1-amine;N,N,4-trimethylpentan-1-amine
SMILESCC(C)CC1CCCC1.CC(C)CC1CCCCC1.CC(C)CC1CCCN1C.CC(C)CC1CCN(C)CC1.CC(C)CCCN(C(C)C)C(C)C.CC(C)CCCN(C)C.CC(C)CCCN(C)c1ccccc1.CC(C)CCN(C(C)C)C(C)C.CC(C)CCN(C)C.CC(C)CCN1CCCC1.CC(C)CCN1CCCCC1.CC(C)CCN1CCN(C)CC1.CC(C)CCN1CCOCC1.CC(C)CCc1ccccn1.CCCC(C)C.CCCCC(C)C.CCCCNCCCCC(C)C.CCN(CC)CCC(C)C.CNCCC(C)C.CNCCCC(C)C
InChIInChI=1S/C13H21N.C12H27N.2C11H25N.C10H22N2.C10H21N.C10H15N.C10H21N.C10H20.C9H19NO.2C9H19N.C9H21N.C9H18.C8H19N.2C7H17N.C7H16.C6H15N.C6H14/c1-12(2)8-7-11-14(3)13-9-5-4-6-10-13;1-10(2)8-7-9-13(11(3)4)12(5)6;1-9(2)7-8-12(10(3)4)11(5)6;1-4-5-9-12-10-7-6-8-11(2)3;1-10(2)4-5-12-8-6-11(3)7-9-12;1-9(2)8-10-4-6-11(3)7-5-10;1-9(2)6-7-10-5-3-4-8-11-10;1-10(2)6-9-11-7-4-3-5-8-11;1-9(2)8-10-6-4-3-5-7-10;1-9(2)3-4-10-5-7-11-8-6-10;1-8(2)7-9-5-4-6-10(9)3;1-9(2)5-8-10-6-3-4-7-10;1-5-10(6-2)8-7-9(3)4;1-8(2)7-9-5-3-4-6-9;1-8(2)6-5-7-9(3)4;1-7(2)5-6-8(3)4;1-7(2)5-4-6-8-3;1-4-5-6-7(2)3;1-6(2)4-5-7-3;1-4-5-6(2)3/h4-6,9-10,12H,7-8,11H2,1-3H3;10-12H,7-9H2,1-6H3;9-11H,7-8H2,1-6H3;11-12H,4-10H2,1-3H3;10H,4-9H2,1-3H3;9-10H,4-8H2,1-3H3;3-5,8-9H,6-7H2,1-2H3;10H,3-9H2,1-2H3;9-10H,3-8H2,1-2H3;9H,3-8H2,1-2H3;8-9H,4-7H2,1-3H3;9H,3-8H2,1-2H3;9H,5-8H2,1-4H3;8-9H,3-7H2,1-2H3;8H,5-7H2,1-4H3;7H,5-6H2,1-4H3;7-8H,4-6H2,1-3H3;7H,4-6H2,1-3H3;6-7H,4-5H2,1-3H3;6H,4-5H2,1-3H3
InChIKeyLAIXHBFUDOHNMH-UHFFFAOYSA-N
XLogP48.87
TPSA100.33 Ų
H-Bond Donors3
H-Bond Acceptors18
Rotatable Bonds71
Heavy Atoms201
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002846.26
LogP ≤ 548.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-butyl-5-methylhexan-1-amine;N,N-diethyl-3-methylbutan-1-amine;N,3-dimethylbutan-1-amine;N,4-dimethylpentan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;2-(3-methylbutyl)pyridine;1-(3-methylbutyl)pyrrolidine;3-methyl-N,N-di(propan-2-yl)butan-1-amine;4-methyl-N,N-di(propan-2-yl)pentan-1-amine;2-methylhexane;1-methyl-4-(3-methylbutyl)piperazine;N-methyl-N-(4-methylpentyl)aniline;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methylpentane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;N,N,3-trimethylbutan-1-amine;N,N,4-trimethylpentan-1-amine with MolForge

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Related Compounds

tert-butyl 4-methyl-3-oxopentanoate;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;1-cyclohexyl-3-methylbutan-2-one;cyclohexylmethyl 2-methylpropanoate;1-cyclopropyl-2-methylpropan-1-one;N,N-diethyl-4-methylpentan-1-amine;1-ethyl-2-(2-methylpropyl)pyrrolidine;1-methoxy-4-(3-methylbutyl)benzene;3-methylbutan-2-one;3-methylbutylbenzene;2-(3-methylbutyl)pyridine;3-methyl-1-[(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxybutan-2-one;4-methyl-3-oxopentanoic acid;4-methylpentylbenzene;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;N-[4-(2-methylpropyl)cyclohexyl]naphthalene-1-sulfonamide;2-methylpropyl 2-methylpropanoate;2-(2-methylpropyl)oxolane;propane;N,N,3-trimethylbutan-1-amine
CID 158604751
3-morpholin-4-yl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 60649527
N',N'-di(propan-2-yl)-N-(2-pyridin-2-ylethyl)ethane-1,2-diamine
CID 60648012
cumene;N,N-diethyl-2-methoxyethanamine;N,N-diethyl-2-methylsulfonylethanamine;N-[2-(dimethylamino)ethyl]-N-methylmethanesulfonamide;N,N-dimethyl-2-methylsulfonylethanamine;1-(2-methoxyethyl)-4-methylpiperazine;4-(2-methoxyethyl)morpholine;1-(2-methoxyethyl)piperazine;1-(2-methoxyethyl)piperidine;1-(2-methoxyethyl)pyrrolidine;1-methyl-4-(2-methylsulfonylethyl)piperazine;4-(2-methylsulfonylethyl)morpholine;1-(2-methylsulfonylethyl)piperazine;1-(2-methylsulfonylethyl)piperidine;1-(2-methylsulfonylethyl)pyrrolidine
CID 160888818
N'-methyl-N-[(1-methylpiperidin-3-yl)methyl]-N'-phenylpropane-1,3-diamine
CID 62655954
bis(3-pentyloctyl) 11-[2-(diethylamino)ethyl]henicosanedioate;bis(3-pentyloctyl) 11-[2-(4-methylpiperazin-1-yl)ethyl]henicosanedioate;bis(3-pentyloctyl) 11-[2-[methyl(propan-2-yl)amino]ethyl]henicosanedioate;bis(3-pentyloctyl) 11-(2-morpholin-4-ylethyl)henicosanedioate;bis(3-pentyloctyl) 11-(3-pyrrolidin-1-ylpropoxymethyl)henicosanedioate;[11-[3-(dimethylamino)propanoylamino]-21-(3-pentyloctanoyloxy)henicosyl] 3-pentyloctanoate
CID 165018155
N-(cyclopentylmethyl)-N'-methyl-N'-(2-pyridin-2-ylethyl)ethane-1,2-diamine
CID 62573237
2-[[4-(2-methylpropyl)cyclohexyl]methyl]pyridine
CID 129147354
4-O-[2-[benzyl(methyl)amino]ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-[2-(N-methylanilino)ethyl] (E)-but-2-enedioate;1-O-methyl 4-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-piperidin-1-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate
CID 158060731
CID 160666676
CID 160666676
N'-methyl-N'-[(1-methylpyrrolidin-3-yl)methyl]-N-(pyridin-2-ylmethyl)ethane-1,2-diamine
CID 63274981
N',N'-diethylethane-1,2-diamine;N',N'-diethylpropane-1,3-diamine;1-N,1-N-dimethylpropane-1,2-diamine;N',N'-dimethylpropane-1,3-diamine;N',N'-di(propan-2-yl)ethane-1,2-diamine;2-(1-methylpyrrolidin-2-yl)ethanamine;2-piperidin-1-ylethanamine;2-pyrrolidin-1-ylethanamine
CID 159014268

Frequently Asked Questions

What is the IUPAC name of N-butyl-5-methylhexan-1-amine;N,N-diethyl-3-methylbutan-1-amine;N,3-dimethylbutan-1-amine;N,4-dimethylpentan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;2-(3-methylbutyl)pyridine;1-(3-methylbutyl)pyrrolidine;3-methyl-N,N-di(propan-2-yl)butan-1-amine;4-methyl-N,N-di(propan-2-yl)pentan-1-amine;2-methylhexane;1-methyl-4-(3-methylbutyl)piperazine;N-methyl-N-(4-methylpentyl)aniline;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methylpentane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;N,N,3-trimethylbutan-1-amine;N,N,4-trimethylpentan-1-amine?
The IUPAC name of N-butyl-5-methylhexan-1-amine;N,N-diethyl-3-methylbutan-1-amine;N,3-dimethylbutan-1-amine;N,4-dimethylpentan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;2-(3-methylbutyl)pyridine;1-(3-methylbutyl)pyrrolidine;3-methyl-N,N-di(propan-2-yl)butan-1-amine;4-methyl-N,N-di(propan-2-yl)pentan-1-amine;2-methylhexane;1-methyl-4-(3-methylbutyl)piperazine;N-methyl-N-(4-methylpentyl)aniline;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methylpentane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;N,N,3-trimethylbutan-1-amine;N,N,4-trimethylpentan-1-amine (CID 163731979) is N-butyl-5-methylhexan-1-amine;N,N-diethyl-3-methylbutan-1-amine;N,3-dimethylbutan-1-amine;N,4-dimethylpentan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;2-(3-methylbutyl)pyridine;1-(3-methylbutyl)pyrrolidine;3-methyl-N,N-di(propan-2-yl)butan-1-amine;4-methyl-N,N-di(propan-2-yl)pentan-1-amine;2-methylhexane;1-methyl-4-(3-methylbutyl)piperazine;N-methyl-N-(4-methylpentyl)aniline;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methylpentane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;N,N,3-trimethylbutan-1-amine;N,N,4-trimethylpentan-1-amine.
What is the SMILES notation for N-butyl-5-methylhexan-1-amine;N,N-diethyl-3-methylbutan-1-amine;N,3-dimethylbutan-1-amine;N,4-dimethylpentan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;2-(3-methylbutyl)pyridine;1-(3-methylbutyl)pyrrolidine;3-methyl-N,N-di(propan-2-yl)butan-1-amine;4-methyl-N,N-di(propan-2-yl)pentan-1-amine;2-methylhexane;1-methyl-4-(3-methylbutyl)piperazine;N-methyl-N-(4-methylpentyl)aniline;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methylpentane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;N,N,3-trimethylbutan-1-amine;N,N,4-trimethylpentan-1-amine?
The canonical SMILES for N-butyl-5-methylhexan-1-amine;N,N-diethyl-3-methylbutan-1-amine;N,3-dimethylbutan-1-amine;N,4-dimethylpentan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;2-(3-methylbutyl)pyridine;1-(3-methylbutyl)pyrrolidine;3-methyl-N,N-di(propan-2-yl)butan-1-amine;4-methyl-N,N-di(propan-2-yl)pentan-1-amine;2-methylhexane;1-methyl-4-(3-methylbutyl)piperazine;N-methyl-N-(4-methylpentyl)aniline;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methylpentane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;N,N,3-trimethylbutan-1-amine;N,N,4-trimethylpentan-1-amine is CC(C)CC1CCCC1.CC(C)CC1CCCCC1.CC(C)CC1CCCN1C.CC(C)CC1CCN(C)CC1.CC(C)CCCN(C(C)C)C(C)C.CC(C)CCCN(C)C.CC(C)CCCN(C)c1ccccc1.CC(C)CCN(C(C)C)C(C)C.CC(C)CCN(C)C.CC(C)CCN1CCCC1.CC(C)CCN1CCCCC1.CC(C)CCN1CCN(C)CC1.CC(C)CCN1CCOCC1.CC(C)CCc1ccccn1.CCCC(C)C.CCCCC(C)C.CCCCNCCCCC(C)C.CCN(CC)CCC(C)C.CNCCC(C)C.CNCCCC(C)C.
What is the InChIKey of N-butyl-5-methylhexan-1-amine;N,N-diethyl-3-methylbutan-1-amine;N,3-dimethylbutan-1-amine;N,4-dimethylpentan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;2-(3-methylbutyl)pyridine;1-(3-methylbutyl)pyrrolidine;3-methyl-N,N-di(propan-2-yl)butan-1-amine;4-methyl-N,N-di(propan-2-yl)pentan-1-amine;2-methylhexane;1-methyl-4-(3-methylbutyl)piperazine;N-methyl-N-(4-methylpentyl)aniline;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methylpentane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;N,N,3-trimethylbutan-1-amine;N,N,4-trimethylpentan-1-amine?
The InChIKey is LAIXHBFUDOHNMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N.C12H27N.2C11H25N.C10H22N2.C10H21N.C10H15N.C10H21N.C10H20.C9H19NO.2C9H19N.C9H21N.C9H18.C8H19N.2C7H17N.C7H16.C6H15N.C6H14/c1-12(2)8-7-11-14(3)13-9-5-4-6-10-13;1-10(2)8-7-9-13(11(3)4)12(5)6;1-9(2)7-8-12(10(3)4)11(5)6;1-4-5-9-12-10-7-6-8-11(2)3;1-10(2)4-5-12-8-6-11(3)7-9-12;1-9(2)8-10-4-6-11(3)7-5-10;1-9(2)6-7-10-5-3-4-8-11-10;1-10(2)6-9-11-7-4-3-5-8-11;1-9(2)8-10-6-4-3-5-7-10;1-9(2)3-4-10-5-7-11-8-6-10;1-8(2)7-9-5-4-6-10(9)3;1-9(2)5-8-10-6-3-4-7-10;1-5-10(6-2)8-7-9(3)4;1-8(2)7-9-5-3-4-6-9;1-8(2)6-5-7-9(3)4;1-7(2)5-6-8(3)4;1-7(2)5-4-6-8-3;1-4-5-6-7(2)3;1-6(2)4-5-7-3;1-4-5-6(2)3/h4-6,9-10,12H,7-8,11H2,1-3H3;10-12H,7-9H2,1-6H3;9-11H,7-8H2,1-6H3;11-12H,4-10H2,1-3H3;10H,4-9H2,1-3H3;9-10H,4-8H2,1-3H3;3-5,8-9H,6-7H2,1-2H3;10H,3-9H2,1-2H3;9-10H,3-8H2,1-2H3;9H,3-8H2,1-2H3;8-9H,4-7H2,1-3H3;9H,3-8H2,1-2H3;9H,5-8H2,1-4H3;8-9H,3-7H2,1-2H3;8H,5-7H2,1-4H3;7H,5-6H2,1-4H3;7-8H,4-6H2,1-3H3;7H,4-6H2,1-3H3;6-7H,4-5H2,1-3H3;6H,4-5H2,1-3H3.
What are the key properties of N-butyl-5-methylhexan-1-amine;N,N-diethyl-3-methylbutan-1-amine;N,3-dimethylbutan-1-amine;N,4-dimethylpentan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;2-(3-methylbutyl)pyridine;1-(3-methylbutyl)pyrrolidine;3-methyl-N,N-di(propan-2-yl)butan-1-amine;4-methyl-N,N-di(propan-2-yl)pentan-1-amine;2-methylhexane;1-methyl-4-(3-methylbutyl)piperazine;N-methyl-N-(4-methylpentyl)aniline;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methylpentane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;N,N,3-trimethylbutan-1-amine;N,N,4-trimethylpentan-1-amine?
N-butyl-5-methylhexan-1-amine;N,N-diethyl-3-methylbutan-1-amine;N,3-dimethylbutan-1-amine;N,4-dimethylpentan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;2-(3-methylbutyl)pyridine;1-(3-methylbutyl)pyrrolidine;3-methyl-N,N-di(propan-2-yl)butan-1-amine;4-methyl-N,N-di(propan-2-yl)pentan-1-amine;2-methylhexane;1-methyl-4-(3-methylbutyl)piperazine;N-methyl-N-(4-methylpentyl)aniline;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methylpentane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;N,N,3-trimethylbutan-1-amine;N,N,4-trimethylpentan-1-amine has a molecular weight of 2846.26 g/mol, XLogP of 48.87, 71 rotatable bonds, 3 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-5-methylhexan-1-amine;N,N-diethyl-3-methylbutan-1-amine;N,3-dimethylbutan-1-amine;N,4-dimethylpentan-1-amine;4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperidine;2-(3-methylbutyl)pyridine;1-(3-methylbutyl)pyrrolidine;3-methyl-N,N-di(propan-2-yl)butan-1-amine;4-methyl-N,N-di(propan-2-yl)pentan-1-amine;2-methylhexane;1-methyl-4-(3-methylbutyl)piperazine;N-methyl-N-(4-methylpentyl)aniline;1-methyl-4-(2-methylpropyl)piperidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methylpentane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;N,N,3-trimethylbutan-1-amine;N,N,4-trimethylpentan-1-amine is sourced from PubChem (CID 163731979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).