4,4-dimethyl-1-(3-methylbutyl)piperidine;N,3-dimethyl-N-propylbutan-1-amine;N-ethyl-3-methyl-N-propylbutan-1-amine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propylpiperazine;3-methyl-1-(3-methylbutyl)azetidine;3-methyl-1-(3-methylbutyl)pyrrolidine

C72H156N8 — CID 165060475

IUPAC4,4-dimethyl-1-(3-methylbutyl)piperidine;N,3-dimethyl-N-propylbutan-1-amine;N-ethyl-3-methyl-N-propylbutan-1-amine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propylpiperazine;3-methyl-1-(3-methylbutyl)azetidine;3-methyl-1-(3-methylbutyl)pyrrolidine
SMILESCC(C)CCN1CC(C)C1.CC(C)CCN1CCC(C)(C)CC1.CC(C)CCN1CCC(C)C1.CC(C)CCN1CCCCC1.CCCN(C)CCC(C)C.CCCN(CC)CCC(C)C.CCCN1CCN(CCC(C)C)CC1
InChIInChI=1S/C12H26N2.C12H25N.2C10H21N.C10H23N.C9H19N.C9H21N/c1-4-6-13-8-10-14(11-9-13)7-5-12(2)3;1-11(2)5-8-13-9-6-12(3,4)7-10-13;1-9(2)4-6-11-7-5-10(3)8-11;1-10(2)6-9-11-7-4-3-5-8-11;1-5-8-11(6-2)9-7-10(3)4;1-8(2)4-5-10-6-9(3)7-10;1-5-7-10(4)8-6-9(2)3/h12H,4-11H2,1-3H3;11H,5-10H2,1-4H3;9-10H,4-8H2,1-3H3;10H,3-9H2,1-2H3;10H,5-9H2,1-4H3;8-9H,4-7H2,1-3H3;9H,5-8H2,1-4H3
InChIKeyRCNUBHGFBGNAKN-UHFFFAOYSA-N
MW1134.10 g/mol
LogP17.23
Rot. Bonds28

About 4,4-dimethyl-1-(3-methylbutyl)piperidine;N,3-dimethyl-N-propylbutan-1-amine;N-ethyl-3-methyl-N-propylbutan-1-amine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propylpiperazine;3-methyl-1-(3-methylbutyl)azetidine;3-methyl-1-(3-methylbutyl)pyrrolidine

4,4-dimethyl-1-(3-methylbutyl)piperidine;N,3-dimethyl-N-propylbutan-1-amine;N-ethyl-3-methyl-N-propylbutan-1-amine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propylpiperazine;3-methyl-1-(3-methylbutyl)azetidine;3-methyl-1-(3-methylbutyl)pyrrolidine (PubChem CID 165060475) has the molecular formula C72H156N8 and a molecular weight of 1134.10 g/mol. Its IUPAC name is 4,4-dimethyl-1-(3-methylbutyl)piperidine;N,3-dimethyl-N-propylbutan-1-amine;N-ethyl-3-methyl-N-propylbutan-1-amine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propylpiperazine;3-methyl-1-(3-methylbutyl)azetidine;3-methyl-1-(3-methylbutyl)pyrrolidine.

Molecular Properties

Compound Name4,4-dimethyl-1-(3-methylbutyl)piperidine;N,3-dimethyl-N-propylbutan-1-amine;N-ethyl-3-methyl-N-propylbutan-1-amine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propylpiperazine;3-methyl-1-(3-methylbutyl)azetidine;3-methyl-1-(3-methylbutyl)pyrrolidine
PubChem CID165060475
Molecular FormulaC72H156N8
Molecular Weight1134.10 g/mol
Exact Mass1133.25
IUPAC Name4,4-dimethyl-1-(3-methylbutyl)piperidine;N,3-dimethyl-N-propylbutan-1-amine;N-ethyl-3-methyl-N-propylbutan-1-amine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propylpiperazine;3-methyl-1-(3-methylbutyl)azetidine;3-methyl-1-(3-methylbutyl)pyrrolidine
SMILESCC(C)CCN1CC(C)C1.CC(C)CCN1CCC(C)(C)CC1.CC(C)CCN1CCC(C)C1.CC(C)CCN1CCCCC1.CCCN(C)CCC(C)C.CCCN(CC)CCC(C)C.CCCN1CCN(CCC(C)C)CC1
InChIInChI=1S/C12H26N2.C12H25N.2C10H21N.C10H23N.C9H19N.C9H21N/c1-4-6-13-8-10-14(11-9-13)7-5-12(2)3;1-11(2)5-8-13-9-6-12(3,4)7-10-13;1-9(2)4-6-11-7-5-10(3)8-11;1-10(2)6-9-11-7-4-3-5-8-11;1-5-8-11(6-2)9-7-10(3)4;1-8(2)4-5-10-6-9(3)7-10;1-5-7-10(4)8-6-9(2)3/h12H,4-11H2,1-3H3;11H,5-10H2,1-4H3;9-10H,4-8H2,1-3H3;10H,3-9H2,1-2H3;10H,5-9H2,1-4H3;8-9H,4-7H2,1-3H3;9H,5-8H2,1-4H3
InChIKeyRCNUBHGFBGNAKN-UHFFFAOYSA-N
XLogP17.23
TPSA25.92 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds28
Heavy Atoms80
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001134.10
LogP ≤ 517.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 4,4-dimethyl-1-(3-methylbutyl)piperidine;N,3-dimethyl-N-propylbutan-1-amine;N-ethyl-3-methyl-N-propylbutan-1-amine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propylpiperazine;3-methyl-1-(3-methylbutyl)azetidine;3-methyl-1-(3-methylbutyl)pyrrolidine with MolForge

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Related Compounds

1,4-Dimethylpiperidine;1-ethyl-4-methylpiperazine;1-methylazetidine;bis(1-methylpiperidine);1-methylpyrrolidine;1,1,3-trimethylcyclobutane;1,4,4-trimethylpiperidine
CID 157252650
3,5-Dimethyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 157508862
1-Tert-butylazetidine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidine;1-tert-butylpiperidine;1-tert-butylpyrrolidine
CID 157509433
Ethane;methane;3-methyl-1-propan-2-ylazetidine;1-methyl-4-propan-2-ylpiperazine;4-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpyrrolidine
CID 157729877
1-Tert-butyl-3-methylazetidine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidine;1-tert-butylpiperidine
CID 158054141
1-Tert-butylazetidine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidine;1-tert-butylpiperidine;methane
CID 158280327
1-(3,3-Dimethylbutyl)azetidine;1-(3,3-dimethylbutyl)-4-methylpiperazine;1-(3,3-dimethylbutyl)piperidine;1-(3,3-dimethylbutyl)pyrrolidine
CID 158811378
1-(2-Methylpropyl)azetidine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine
CID 158830501
1,4-Dimethylpiperazine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;1,3-dimethylpyrrolidine;methane
CID 158927525
1,3-Ditert-butylazetidine;1,4-ditert-butylpiperazine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine
CID 159252245
N,N-diethyl-2-methylpropan-1-amine;1-ethyl-4-(2-methylpropyl)piperazine;1-methyl-4-(2-methylpropyl)piperazine;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine;N,N,2-trimethylpropan-1-amine
CID 160258864
Methane;7-methyl-7-azaspiro[3.5]nonane;1-methylazetidine;bis(1-methylpiperidine);1-methylpyrrolidine
CID 160284473

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-1-(3-methylbutyl)piperidine;N,3-dimethyl-N-propylbutan-1-amine;N-ethyl-3-methyl-N-propylbutan-1-amine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propylpiperazine;3-methyl-1-(3-methylbutyl)azetidine;3-methyl-1-(3-methylbutyl)pyrrolidine?
The IUPAC name of 4,4-dimethyl-1-(3-methylbutyl)piperidine;N,3-dimethyl-N-propylbutan-1-amine;N-ethyl-3-methyl-N-propylbutan-1-amine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propylpiperazine;3-methyl-1-(3-methylbutyl)azetidine;3-methyl-1-(3-methylbutyl)pyrrolidine (CID 165060475) is 4,4-dimethyl-1-(3-methylbutyl)piperidine;N,3-dimethyl-N-propylbutan-1-amine;N-ethyl-3-methyl-N-propylbutan-1-amine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propylpiperazine;3-methyl-1-(3-methylbutyl)azetidine;3-methyl-1-(3-methylbutyl)pyrrolidine.
What is the SMILES notation for 4,4-dimethyl-1-(3-methylbutyl)piperidine;N,3-dimethyl-N-propylbutan-1-amine;N-ethyl-3-methyl-N-propylbutan-1-amine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propylpiperazine;3-methyl-1-(3-methylbutyl)azetidine;3-methyl-1-(3-methylbutyl)pyrrolidine?
The canonical SMILES for 4,4-dimethyl-1-(3-methylbutyl)piperidine;N,3-dimethyl-N-propylbutan-1-amine;N-ethyl-3-methyl-N-propylbutan-1-amine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propylpiperazine;3-methyl-1-(3-methylbutyl)azetidine;3-methyl-1-(3-methylbutyl)pyrrolidine is CC(C)CCN1CC(C)C1.CC(C)CCN1CCC(C)(C)CC1.CC(C)CCN1CCC(C)C1.CC(C)CCN1CCCCC1.CCCN(C)CCC(C)C.CCCN(CC)CCC(C)C.CCCN1CCN(CCC(C)C)CC1.
What is the InChIKey of 4,4-dimethyl-1-(3-methylbutyl)piperidine;N,3-dimethyl-N-propylbutan-1-amine;N-ethyl-3-methyl-N-propylbutan-1-amine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propylpiperazine;3-methyl-1-(3-methylbutyl)azetidine;3-methyl-1-(3-methylbutyl)pyrrolidine?
The InChIKey is RCNUBHGFBGNAKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2.C12H25N.2C10H21N.C10H23N.C9H19N.C9H21N/c1-4-6-13-8-10-14(11-9-13)7-5-12(2)3;1-11(2)5-8-13-9-6-12(3,4)7-10-13;1-9(2)4-6-11-7-5-10(3)8-11;1-10(2)6-9-11-7-4-3-5-8-11;1-5-8-11(6-2)9-7-10(3)4;1-8(2)4-5-10-6-9(3)7-10;1-5-7-10(4)8-6-9(2)3/h12H,4-11H2,1-3H3;11H,5-10H2,1-4H3;9-10H,4-8H2,1-3H3;10H,3-9H2,1-2H3;10H,5-9H2,1-4H3;8-9H,4-7H2,1-3H3;9H,5-8H2,1-4H3.
What are the key properties of 4,4-dimethyl-1-(3-methylbutyl)piperidine;N,3-dimethyl-N-propylbutan-1-amine;N-ethyl-3-methyl-N-propylbutan-1-amine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propylpiperazine;3-methyl-1-(3-methylbutyl)azetidine;3-methyl-1-(3-methylbutyl)pyrrolidine?
4,4-dimethyl-1-(3-methylbutyl)piperidine;N,3-dimethyl-N-propylbutan-1-amine;N-ethyl-3-methyl-N-propylbutan-1-amine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propylpiperazine;3-methyl-1-(3-methylbutyl)azetidine;3-methyl-1-(3-methylbutyl)pyrrolidine has a molecular weight of 1134.10 g/mol, XLogP of 17.23, 28 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-1-(3-methylbutyl)piperidine;N,3-dimethyl-N-propylbutan-1-amine;N-ethyl-3-methyl-N-propylbutan-1-amine;1-(3-methylbutyl)piperidine;1-(3-methylbutyl)-4-propylpiperazine;3-methyl-1-(3-methylbutyl)azetidine;3-methyl-1-(3-methylbutyl)pyrrolidine is sourced from PubChem (CID 165060475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).