2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-amine

C17H34N2 — CID 79828874

IUPAC2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-amine
SMILESCCCC1CCCN(C2CCCC(C)(C)C2N)CC1
InChIInChI=1S/C17H34N2/c1-4-7-14-8-6-12-19(13-10-14)15-9-5-11-17(2,3)16(15)18/h14-16H,4-13,18H2,1-3H3
InChIKeyGEVKHUHKCWJGBP-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.79
Rot. Bonds3

About 2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-amine

2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-amine (PubChem CID 79828874) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-amine
PubChem CID79828874
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-amine
SMILESCCCC1CCCN(C2CCCC(C)(C)C2N)CC1
InChIInChI=1S/C17H34N2/c1-4-7-14-8-6-12-19(13-10-14)15-9-5-11-17(2,3)16(15)18/h14-16H,4-13,18H2,1-3H3
InChIKeyGEVKHUHKCWJGBP-UHFFFAOYSA-N
XLogP3.79
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-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

6-(4-tert-butylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-amine
CID 79829023
N,2,2-trimethyl-6-(4-propylpiperidin-1-yl)cyclohexan-1-amine
CID 79828781
2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine
CID 79859767
2,2-dimethyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine
CID 83053371
6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol
CID 79836829
6-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-2,2-dimethylcyclohexan-1-amine
CID 79829186
N-ethyl-2,2-dimethyl-5-(4-propylpiperidin-1-yl)cyclopentan-1-amine
CID 79860145
N-methyl-1-[2-(4-propylazepan-1-yl)cyclobutyl]methanamine
CID 81005490
4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine
CID 63468765
2-(4-propylpiperidin-1-yl)cycloheptan-1-ol
CID 62205599
1-(4-methylpiperidin-3-yl)-4-propylazepane
CID 66273079
2-[1-(2,2-dimethylcyclopentyl)piperidin-4-yl]ethanamine
CID 79862499

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-amine?
The IUPAC name of 2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-amine (CID 79828874) is 2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-amine.
What is the SMILES notation for 2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-amine?
The canonical SMILES for 2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-amine is CCCC1CCCN(C2CCCC(C)(C)C2N)CC1.
What is the InChIKey of 2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-amine?
The InChIKey is GEVKHUHKCWJGBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-4-7-14-8-6-12-19(13-10-14)15-9-5-11-17(2,3)16(15)18/h14-16H,4-13,18H2,1-3H3.
What are the key properties of 2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-amine?
2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-amine is sourced from PubChem (CID 79828874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).