N,N-dimethylpropan-2-amine;methane;2-methoxypropane;2-methylbutane;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-2-one;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one

C71H154N10O4 — CID 160587419

IUPACN,N-dimethylpropan-2-amine;methane;2-methoxypropane;2-methylbutane;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-2-one;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one
SMILESC.CC(=O)N1CCN(C(C)C)CC1.CC(C)N(C)C.CC(C)N1CCCC1.CC(C)N1CCCC1=O.CC(C)N1CCCCC1.CC(C)N1CCCCC1=O.CC(C)N1CCCCCC1.CC(C)N1CCN(C)CC1.CCC(C)C.COC(C)C
InChIInChI=1S/C9H18N2O.C9H19N.C8H18N2.C8H15NO.C8H17N.C7H13NO.C7H15N.C5H13N.C5H12.C4H10O.CH4/c1-8(2)10-4-6-11(7-5-10)9(3)12;1-9(2)10-7-5-3-4-6-8-10;1-8(2)10-6-4-9(3)5-7-10;1-7(2)9-6-4-3-5-8(9)10;1-8(2)9-6-4-3-5-7-9;1-6(2)8-5-3-4-7(8)9;1-7(2)8-5-3-4-6-8;1-5(2)6(3)4;1-4-5(2)3;1-4(2)5-3;/h8H,4-7H2,1-3H3;9H,3-8H2,1-2H3;8H,4-7H2,1-3H3;7H,3-6H2,1-2H3;8H,3-7H2,1-2H3;6H,3-5H2,1-2H3;7H,3-6H2,1-2H3;5H,1-4H3;5H,4H2,1-3H3;4H,1-3H3;1H4
InChIKeyRCOPNLVLPPKOBM-UHFFFAOYSA-N
MW1212.08 g/mol
LogP13.95
Rot. Bonds10

About N,N-dimethylpropan-2-amine;methane;2-methoxypropane;2-methylbutane;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-2-one;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one

N,N-dimethylpropan-2-amine;methane;2-methoxypropane;2-methylbutane;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-2-one;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one (PubChem CID 160587419) has the molecular formula C71H154N10O4 and a molecular weight of 1212.08 g/mol. Its IUPAC name is N,N-dimethylpropan-2-amine;methane;2-methoxypropane;2-methylbutane;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-2-one;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one.

Molecular Properties

Compound NameN,N-dimethylpropan-2-amine;methane;2-methoxypropane;2-methylbutane;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-2-one;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one
PubChem CID160587419
Molecular FormulaC71H154N10O4
Molecular Weight1212.08 g/mol
Exact Mass1211.22
IUPAC NameN,N-dimethylpropan-2-amine;methane;2-methoxypropane;2-methylbutane;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-2-one;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one
SMILESC.CC(=O)N1CCN(C(C)C)CC1.CC(C)N(C)C.CC(C)N1CCCC1.CC(C)N1CCCC1=O.CC(C)N1CCCCC1.CC(C)N1CCCCC1=O.CC(C)N1CCCCCC1.CC(C)N1CCN(C)CC1.CCC(C)C.COC(C)C
InChIInChI=1S/C9H18N2O.C9H19N.C8H18N2.C8H15NO.C8H17N.C7H13NO.C7H15N.C5H13N.C5H12.C4H10O.CH4/c1-8(2)10-4-6-11(7-5-10)9(3)12;1-9(2)10-7-5-3-4-6-8-10;1-8(2)10-6-4-9(3)5-7-10;1-7(2)9-6-4-3-5-8(9)10;1-8(2)9-6-4-3-5-7-9;1-6(2)8-5-3-4-7(8)9;1-7(2)8-5-3-4-6-8;1-5(2)6(3)4;1-4-5(2)3;1-4(2)5-3;/h8H,4-7H2,1-3H3;9H,3-8H2,1-2H3;8H,4-7H2,1-3H3;7H,3-6H2,1-2H3;8H,3-7H2,1-2H3;6H,3-5H2,1-2H3;7H,3-6H2,1-2H3;5H,1-4H3;5H,4H2,1-3H3;4H,1-3H3;1H4
InChIKeyRCOPNLVLPPKOBM-UHFFFAOYSA-N
XLogP13.95
TPSA92.84 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds10
Heavy Atoms85
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001212.08
LogP ≤ 513.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze N,N-dimethylpropan-2-amine;methane;2-methoxypropane;2-methylbutane;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-2-one;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methane;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one
CID 161431067
1-propan-2-ylazonan-2-one
CID 101216305
N,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine
CID 159892581
methane;1-methylsulfonyl-4-propan-2-ylpiperazine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-2-one;1-propan-2-ylpyrrolidine-2,5-dione;(3R)-1-propan-2-ylpyrrolidin-3-ol;4-propan-2-yl-1,4-thiazinane 1,1-dioxide;2-propan-2-yl-1,2-thiazolidine 1,1-dioxide
CID 162034506
1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane
CID 170616932
acetylene;1-propan-2-ylpyrrolidin-2-one
CID 178109061
6-[acetyl(methyl)amino]-N-butan-2-yl-2-ethyl-4-(2-oxoazepan-1-yl)heptanamide;methane
CID 158374198
N-[3-(dimethylamino)-3-(2-oxoazepan-1-yl)propyl]-2-methylprop-2-enamide
CID 174817530
N,N-dimethylpropan-2-amine;1-methyl-4-propan-2-ylpiperazine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine
CID 167697497
1-propan-2-ylpyrrolidine;3-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one
CID 157050071
methyl (2R)-2-(2-oxopyrrolidin-1-yl)butanoate
CID 68788045
methane;1-methylpyrrole;1-propan-2-ylpyrrolidin-2-one
CID 160536510

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylpropan-2-amine;methane;2-methoxypropane;2-methylbutane;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-2-one;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one?
The IUPAC name of N,N-dimethylpropan-2-amine;methane;2-methoxypropane;2-methylbutane;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-2-one;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one (CID 160587419) is N,N-dimethylpropan-2-amine;methane;2-methoxypropane;2-methylbutane;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-2-one;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one.
What is the SMILES notation for N,N-dimethylpropan-2-amine;methane;2-methoxypropane;2-methylbutane;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-2-one;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one?
The canonical SMILES for N,N-dimethylpropan-2-amine;methane;2-methoxypropane;2-methylbutane;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-2-one;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one is C.CC(=O)N1CCN(C(C)C)CC1.CC(C)N(C)C.CC(C)N1CCCC1.CC(C)N1CCCC1=O.CC(C)N1CCCCC1.CC(C)N1CCCCC1=O.CC(C)N1CCCCCC1.CC(C)N1CCN(C)CC1.CCC(C)C.COC(C)C.
What is the InChIKey of N,N-dimethylpropan-2-amine;methane;2-methoxypropane;2-methylbutane;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-2-one;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one?
The InChIKey is RCOPNLVLPPKOBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O.C9H19N.C8H18N2.C8H15NO.C8H17N.C7H13NO.C7H15N.C5H13N.C5H12.C4H10O.CH4/c1-8(2)10-4-6-11(7-5-10)9(3)12;1-9(2)10-7-5-3-4-6-8-10;1-8(2)10-6-4-9(3)5-7-10;1-7(2)9-6-4-3-5-8(9)10;1-8(2)9-6-4-3-5-7-9;1-6(2)8-5-3-4-7(8)9;1-7(2)8-5-3-4-6-8;1-5(2)6(3)4;1-4-5(2)3;1-4(2)5-3;/h8H,4-7H2,1-3H3;9H,3-8H2,1-2H3;8H,4-7H2,1-3H3;7H,3-6H2,1-2H3;8H,3-7H2,1-2H3;6H,3-5H2,1-2H3;7H,3-6H2,1-2H3;5H,1-4H3;5H,4H2,1-3H3;4H,1-3H3;1H4.
What are the key properties of N,N-dimethylpropan-2-amine;methane;2-methoxypropane;2-methylbutane;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-2-one;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one?
N,N-dimethylpropan-2-amine;methane;2-methoxypropane;2-methylbutane;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-2-one;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one has a molecular weight of 1212.08 g/mol, XLogP of 13.95, 10 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpropan-2-amine;methane;2-methoxypropane;2-methylbutane;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-propan-2-ylpiperidine;1-propan-2-ylpiperidin-2-one;1-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one is sourced from PubChem (CID 160587419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).