1-(3,3-dimethylcyclohexyl)azetidin-3-amine

C11H22N2 — CID 65244920

IUPAC1-(3,3-dimethylcyclohexyl)azetidin-3-amine
SMILESCC1(C)CCCC(N2CC(N)C2)C1
InChIInChI=1S/C11H22N2/c1-11(2)5-3-4-10(6-11)13-7-9(12)8-13/h9-10H,3-8,12H2,1-2H3
InChIKeyJNBGWHWVBIQJBB-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.60
Rot. Bonds1

About 1-(3,3-dimethylcyclohexyl)azetidin-3-amine

1-(3,3-dimethylcyclohexyl)azetidin-3-amine (PubChem CID 65244920) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-(3,3-dimethylcyclohexyl)azetidin-3-amine.

Molecular Properties

Compound Name1-(3,3-dimethylcyclohexyl)azetidin-3-amine
PubChem CID65244920
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-(3,3-dimethylcyclohexyl)azetidin-3-amine
SMILESCC1(C)CCCC(N2CC(N)C2)C1
InChIInChI=1S/C11H22N2/c1-11(2)5-3-4-10(6-11)13-7-9(12)8-13/h9-10H,3-8,12H2,1-2H3
InChIKeyJNBGWHWVBIQJBB-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3,3-dimethylcyclohexyl)azetidin-3-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

1-(3,3-dimethylcyclopentyl)azetidin-3-amine
CID 80698532
1-[(1S)-3,3-dimethylcyclohexyl]-4-methylpiperidine
CID 70971560
[1-(3,3-dimethylcyclopentyl)piperidin-3-yl]methanamine
CID 80699912
1-(4-tert-butylcyclohexyl)-4-(3,3-dimethylcyclohexyl)piperazine
CID 14553998
1-(3,3-dimethylcyclobutyl)-5-methylpiperidin-3-amine
CID 130934596
1-(1-oxaspiro[5.5]undecan-4-yl)azetidin-3-amine
CID 79900905
(3R)-1-(4,4-dimethylcyclohexyl)pyrrolidin-3-amine
CID 131065558
3,3-dimethylcyclohexan-1-amine;formamide
CID 174943112
1-[1-(3,3-dimethylcyclohexyl)azetidin-3-yl]triazole-4-carboxylic acid
CID 79316647
1-(2,4,4-trimethylcyclohexyl)piperidin-3-amine
CID 81320841
1-(4,4-dimethylcycloheptyl)-N-methylpyrrolidin-3-amine
CID 115300022
1-(4-ethylcycloheptyl)azetidin-3-amine
CID 65244485

Frequently Asked Questions

What is the IUPAC name of 1-(3,3-dimethylcyclohexyl)azetidin-3-amine?
The IUPAC name of 1-(3,3-dimethylcyclohexyl)azetidin-3-amine (CID 65244920) is 1-(3,3-dimethylcyclohexyl)azetidin-3-amine.
What is the SMILES notation for 1-(3,3-dimethylcyclohexyl)azetidin-3-amine?
The canonical SMILES for 1-(3,3-dimethylcyclohexyl)azetidin-3-amine is CC1(C)CCCC(N2CC(N)C2)C1.
What is the InChIKey of 1-(3,3-dimethylcyclohexyl)azetidin-3-amine?
The InChIKey is JNBGWHWVBIQJBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-11(2)5-3-4-10(6-11)13-7-9(12)8-13/h9-10H,3-8,12H2,1-2H3.
What are the key properties of 1-(3,3-dimethylcyclohexyl)azetidin-3-amine?
1-(3,3-dimethylcyclohexyl)azetidin-3-amine has a molecular weight of 182.31 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-dimethylcyclohexyl)azetidin-3-amine is sourced from PubChem (CID 65244920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).