1-butyl-N-(4-propylcycloheptyl)piperidin-4-amine

C19H38N2 — CID 65091542

IUPAC1-butyl-N-(4-propylcycloheptyl)piperidin-4-amine
SMILESCCCCN1CCC(NC2CCCC(CCC)CC2)CC1
InChIInChI=1S/C19H38N2/c1-3-5-14-21-15-12-19(13-16-21)20-18-9-6-8-17(7-4-2)10-11-18/h17-20H,3-16H2,1-2H3
InChIKeyREFAANCPLWCNBY-UHFFFAOYSA-N
MW294.53 g/mol
LogP4.59
Rot. Bonds7

About 1-butyl-N-(4-propylcycloheptyl)piperidin-4-amine

1-butyl-N-(4-propylcycloheptyl)piperidin-4-amine (PubChem CID 65091542) has the molecular formula C19H38N2 and a molecular weight of 294.53 g/mol. Its IUPAC name is 1-butyl-N-(4-propylcycloheptyl)piperidin-4-amine.

Molecular Properties

Compound Name1-butyl-N-(4-propylcycloheptyl)piperidin-4-amine
PubChem CID65091542
Molecular FormulaC19H38N2
Molecular Weight294.53 g/mol
Exact Mass294.30
IUPAC Name1-butyl-N-(4-propylcycloheptyl)piperidin-4-amine
SMILESCCCCN1CCC(NC2CCCC(CCC)CC2)CC1
InChIInChI=1S/C19H38N2/c1-3-5-14-21-15-12-19(13-16-21)20-18-9-6-8-17(7-4-2)10-11-18/h17-20H,3-16H2,1-2H3
InChIKeyREFAANCPLWCNBY-UHFFFAOYSA-N
XLogP4.59
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.53
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-butyl-N-(4-propylcycloheptyl)piperidin-4-amine 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

N-cyclobutyl-4-propylcycloheptan-1-amine
CID 65091278
1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine
CID 60663750
1-butyl-N-[4-(trifluoromethyl)cyclohexyl]piperidin-4-amine
CID 64754462
4-propyl-N-(2-pyrrolidin-1-ylethyl)cycloheptan-1-amine
CID 65087017
4-propan-2-yl-N-(4-propylcyclohexyl)cycloheptan-1-amine
CID 65091606
N-[(1-ethylpiperidin-4-yl)methyl]-4-propylcycloheptan-1-amine
CID 65091371
[3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol
CID 112753304
1-N-(1-propylpiperidin-4-yl)cyclohexane-1,3-diamine
CID 79458358
1-butyl-N-propan-2-ylpiperidin-4-amine
CID 43748392
1-[4-[(4-propylcyclohexyl)amino]piperidin-1-yl]ethanone
CID 43224264
N-[3-(4-methylpiperazin-1-yl)propyl]-4-propylcyclohexan-1-amine
CID 28656952
1-butyl-N-ethylpiperidin-4-amine
CID 43314967

Frequently Asked Questions

What is the IUPAC name of 1-butyl-N-(4-propylcycloheptyl)piperidin-4-amine?
The IUPAC name of 1-butyl-N-(4-propylcycloheptyl)piperidin-4-amine (CID 65091542) is 1-butyl-N-(4-propylcycloheptyl)piperidin-4-amine.
What is the SMILES notation for 1-butyl-N-(4-propylcycloheptyl)piperidin-4-amine?
The canonical SMILES for 1-butyl-N-(4-propylcycloheptyl)piperidin-4-amine is CCCCN1CCC(NC2CCCC(CCC)CC2)CC1.
What is the InChIKey of 1-butyl-N-(4-propylcycloheptyl)piperidin-4-amine?
The InChIKey is REFAANCPLWCNBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38N2/c1-3-5-14-21-15-12-19(13-16-21)20-18-9-6-8-17(7-4-2)10-11-18/h17-20H,3-16H2,1-2H3.
What are the key properties of 1-butyl-N-(4-propylcycloheptyl)piperidin-4-amine?
1-butyl-N-(4-propylcycloheptyl)piperidin-4-amine has a molecular weight of 294.53 g/mol, XLogP of 4.59, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-N-(4-propylcycloheptyl)piperidin-4-amine is sourced from PubChem (CID 65091542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).