N-(2-tert-butylcyclohexyl)pyridin-3-amine

C15H24N2 — CID 43094868

IUPACN-(2-tert-butylcyclohexyl)pyridin-3-amine
SMILESCC(C)(C)C1CCCCC1Nc1cccnc1
InChIInChI=1S/C15H24N2/c1-15(2,3)13-8-4-5-9-14(13)17-12-7-6-10-16-11-12/h6-7,10-11,13-14,17H,4-5,8-9H2,1-3H3
InChIKeyAEFAPCSKLCBWLQ-UHFFFAOYSA-N
MW232.37 g/mol
LogP4.10
Rot. Bonds2

About N-(2-tert-butylcyclohexyl)pyridin-3-amine

N-(2-tert-butylcyclohexyl)pyridin-3-amine (PubChem CID 43094868) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-(2-tert-butylcyclohexyl)pyridin-3-amine.

Molecular Properties

Compound NameN-(2-tert-butylcyclohexyl)pyridin-3-amine
PubChem CID43094868
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-(2-tert-butylcyclohexyl)pyridin-3-amine
SMILESCC(C)(C)C1CCCCC1Nc1cccnc1
InChIInChI=1S/C15H24N2/c1-15(2,3)13-8-4-5-9-14(13)17-12-7-6-10-16-11-12/h6-7,10-11,13-14,17H,4-5,8-9H2,1-3H3
InChIKeyAEFAPCSKLCBWLQ-UHFFFAOYSA-N
XLogP4.10
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-tert-butylcyclohexyl)pyridin-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

N-(2-tert-butylcyclohexyl)aniline
CID 43100698
2-tert-butyl-N-(2-pyridin-3-ylethyl)cyclohexan-1-amine
CID 60894469
N-cyclopropylpyridin-3-amine
CID 11297993
N-(2-propan-2-ylcyclobutyl)pyridin-3-amine
CID 126987054
N-(2-tert-butylcyclohexyl)thiophen-3-amine
CID 66350767
N-[4-[(2-tert-butylcyclohexyl)amino]phenyl]acetamide
CID 43097277
N-(cyclohexylmethyl)pyridin-3-amine;dihydrochloride
CID 76854141
N-pyridin-3-ylcyclopentanecarbothioamide
CID 88634071
cis-(1R,2S)-1-N,2-N-diphenylcyclohexane-1,2-diamine
CID 142660752
N-(2-tert-butylcyclohexyl)-2-propan-2-yloxypyridin-3-amine
CID 63455455
4-[(2-tert-butylcyclohexyl)amino]benzenesulfonamide
CID 43105411
N-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine
CID 141369101

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylcyclohexyl)pyridin-3-amine?
The IUPAC name of N-(2-tert-butylcyclohexyl)pyridin-3-amine (CID 43094868) is N-(2-tert-butylcyclohexyl)pyridin-3-amine.
What is the SMILES notation for N-(2-tert-butylcyclohexyl)pyridin-3-amine?
The canonical SMILES for N-(2-tert-butylcyclohexyl)pyridin-3-amine is CC(C)(C)C1CCCCC1Nc1cccnc1.
What is the InChIKey of N-(2-tert-butylcyclohexyl)pyridin-3-amine?
The InChIKey is AEFAPCSKLCBWLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-15(2,3)13-8-4-5-9-14(13)17-12-7-6-10-16-11-12/h6-7,10-11,13-14,17H,4-5,8-9H2,1-3H3.
What are the key properties of N-(2-tert-butylcyclohexyl)pyridin-3-amine?
N-(2-tert-butylcyclohexyl)pyridin-3-amine has a molecular weight of 232.37 g/mol, XLogP of 4.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylcyclohexyl)pyridin-3-amine is sourced from PubChem (CID 43094868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).