4-(2-methylbutan-2-yl)-N-(2-methylcyclopentyl)cyclohexan-1-amine

C17H33N — CID 63463108

IUPAC4-(2-methylbutan-2-yl)-N-(2-methylcyclopentyl)cyclohexan-1-amine
SMILESCCC(C)(C)C1CCC(NC2CCCC2C)CC1
InChIInChI=1S/C17H33N/c1-5-17(3,4)14-9-11-15(12-10-14)18-16-8-6-7-13(16)2/h13-16,18H,5-12H2,1-4H3
InChIKeyTYLPDYXWOXIABZ-UHFFFAOYSA-N
MW251.46 g/mol
LogP4.76
Rot. Bonds4

About 4-(2-methylbutan-2-yl)-N-(2-methylcyclopentyl)cyclohexan-1-amine

4-(2-methylbutan-2-yl)-N-(2-methylcyclopentyl)cyclohexan-1-amine (PubChem CID 63463108) has the molecular formula C17H33N and a molecular weight of 251.46 g/mol. Its IUPAC name is 4-(2-methylbutan-2-yl)-N-(2-methylcyclopentyl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-(2-methylbutan-2-yl)-N-(2-methylcyclopentyl)cyclohexan-1-amine
PubChem CID63463108
Molecular FormulaC17H33N
Molecular Weight251.46 g/mol
Exact Mass251.26
IUPAC Name4-(2-methylbutan-2-yl)-N-(2-methylcyclopentyl)cyclohexan-1-amine
SMILESCCC(C)(C)C1CCC(NC2CCCC2C)CC1
InChIInChI=1S/C17H33N/c1-5-17(3,4)14-9-11-15(12-10-14)18-16-8-6-7-13(16)2/h13-16,18H,5-12H2,1-4H3
InChIKeyTYLPDYXWOXIABZ-UHFFFAOYSA-N
XLogP4.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.46
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-(2-methylbutan-2-yl)-N-(2-methylcyclopentyl)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

cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine
CID 30048017
1-tert-butyl-N-(2-methylcyclopentyl)piperidin-4-amine
CID 65045786
2,2-dimethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]cyclohexan-1-amine
CID 79829280
2,2-dimethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-1,3-dioxan-5-amine
CID 106658207
cis-(1S,2R)-2-methyl-N-[(1S,2R)-2-methylcyclopentyl]cyclohexan-1-amine
CID 124708997
1-ethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-3-amine
CID 63452666
1-tert-butyl-4-(2-methylbutan-2-yl)cyclohexane
CID 57162506
N-[(1R)-1-cyclopentylethyl]-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 81396402
N-(2-cyclohexylethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 63448545
3-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-2-carboxamide
CID 107067277
2,2,5,5-tetramethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]oxolan-3-amine
CID 79910449
3,4-dimethyl-N-(2-methylcyclohexyl)cyclohexan-1-amine
CID 64731982

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylbutan-2-yl)-N-(2-methylcyclopentyl)cyclohexan-1-amine?
The IUPAC name of 4-(2-methylbutan-2-yl)-N-(2-methylcyclopentyl)cyclohexan-1-amine (CID 63463108) is 4-(2-methylbutan-2-yl)-N-(2-methylcyclopentyl)cyclohexan-1-amine.
What is the SMILES notation for 4-(2-methylbutan-2-yl)-N-(2-methylcyclopentyl)cyclohexan-1-amine?
The canonical SMILES for 4-(2-methylbutan-2-yl)-N-(2-methylcyclopentyl)cyclohexan-1-amine is CCC(C)(C)C1CCC(NC2CCCC2C)CC1.
What is the InChIKey of 4-(2-methylbutan-2-yl)-N-(2-methylcyclopentyl)cyclohexan-1-amine?
The InChIKey is TYLPDYXWOXIABZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N/c1-5-17(3,4)14-9-11-15(12-10-14)18-16-8-6-7-13(16)2/h13-16,18H,5-12H2,1-4H3.
What are the key properties of 4-(2-methylbutan-2-yl)-N-(2-methylcyclopentyl)cyclohexan-1-amine?
4-(2-methylbutan-2-yl)-N-(2-methylcyclopentyl)cyclohexan-1-amine has a molecular weight of 251.46 g/mol, XLogP of 4.76, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylbutan-2-yl)-N-(2-methylcyclopentyl)cyclohexan-1-amine is sourced from PubChem (CID 63463108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).