2,2-dimethyl-N-propylcyclohexan-1-amine

C11H23N — CID 79828821

IUPAC2,2-dimethyl-N-propylcyclohexan-1-amine
SMILESCCCNC1CCCCC1(C)C
InChIInChI=1S/C11H23N/c1-4-9-12-10-7-5-6-8-11(10,2)3/h10,12H,4-9H2,1-3H3
InChIKeyWMOXJRKUQXOWQD-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.95
Rot. Bonds3

About 2,2-dimethyl-N-propylcyclohexan-1-amine

2,2-dimethyl-N-propylcyclohexan-1-amine (PubChem CID 79828821) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 2,2-dimethyl-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-propylcyclohexan-1-amine
PubChem CID79828821
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name2,2-dimethyl-N-propylcyclohexan-1-amine
SMILESCCCNC1CCCCC1(C)C
InChIInChI=1S/C11H23N/c1-4-9-12-10-7-5-6-8-11(10,2)3/h10,12H,4-9H2,1-3H3
InChIKeyWMOXJRKUQXOWQD-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,2-dimethyl-N-propylcyclohexan-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

N-(2-butoxyethyl)-2,2-dimethylcyclohexan-1-amine
CID 79836611
N-(2,2-dimethylcyclohexyl)-N',N'-diethylpropane-1,3-diamine
CID 79828517
N-(2,2-dimethylcyclohexyl)-N',N'-dimethylpropane-1,3-diamine
CID 79828762
N-(3-butoxypropyl)-2,2-dimethylcyclopentan-1-amine
CID 115704494
N-ethyl-2,2-dimethylcyclopentan-1-amine;hydrochloride
CID 154577104
N-(cycloheptylmethyl)-2,2-dimethylcyclohexan-1-amine
CID 79860846
2,2-dimethyl-N-(2-methylbutyl)cyclohexan-1-amine
CID 79836799
3-[(2,2-dimethylcyclopentyl)amino]propan-1-ol
CID 79865194
2,2-dimethyl-N-[2-(3-methylbutoxy)ethyl]cyclohexan-1-amine
CID 79834768
N'-cyclohexyl-N-(2,2-dimethylcyclohexyl)-N'-methylpropane-1,3-diamine
CID 79834348
3-[[(1R)-2,2-dimethylcyclohexyl]amino]-N,N-dimethylpropane-1-sulfonamide
CID 99580682
2-[[(2,2-dimethylcyclohexyl)amino]methyl]-2-ethylbutan-1-ol
CID 81419077

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-propylcyclohexan-1-amine?
The IUPAC name of 2,2-dimethyl-N-propylcyclohexan-1-amine (CID 79828821) is 2,2-dimethyl-N-propylcyclohexan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-propylcyclohexan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-propylcyclohexan-1-amine is CCCNC1CCCCC1(C)C.
What is the InChIKey of 2,2-dimethyl-N-propylcyclohexan-1-amine?
The InChIKey is WMOXJRKUQXOWQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-4-9-12-10-7-5-6-8-11(10,2)3/h10,12H,4-9H2,1-3H3.
What are the key properties of 2,2-dimethyl-N-propylcyclohexan-1-amine?
2,2-dimethyl-N-propylcyclohexan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-propylcyclohexan-1-amine is sourced from PubChem (CID 79828821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).