1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-1-amine

C16H31N — CID 66643253

IUPAC1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-1-amine
SMILESCCC1(NC2(CC)CCCC2C)CCCC1C
InChIInChI=1S/C16H31N/c1-5-15(11-7-9-13(15)3)17-16(6-2)12-8-10-14(16)4/h13-14,17H,5-12H2,1-4H3
InChIKeyFOSIQLDTYDZKKS-UHFFFAOYSA-N
MW237.43 g/mol
LogP4.51
Rot. Bonds4

About 1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-1-amine

1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-1-amine (PubChem CID 66643253) has the molecular formula C16H31N and a molecular weight of 237.43 g/mol. Its IUPAC name is 1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-1-amine.

Molecular Properties

Compound Name1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-1-amine
PubChem CID66643253
Molecular FormulaC16H31N
Molecular Weight237.43 g/mol
Exact Mass237.25
IUPAC Name1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-1-amine
SMILESCCC1(NC2(CC)CCCC2C)CCCC1C
InChIInChI=1S/C16H31N/c1-5-15(11-7-9-13(15)3)17-16(6-2)12-8-10-14(16)4/h13-14,17H,5-12H2,1-4H3
InChIKeyFOSIQLDTYDZKKS-UHFFFAOYSA-N
XLogP4.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.43
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-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

1-(aminomethyl)-N-ethyl-2-methylcyclopentan-1-amine
CID 65045214
1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine
CID 65045216
[1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol
CID 65049890
1-N'-ethyl-2-methylcyclopentane-1,1-diamine
CID 174580018
(2R)-1-ethyl-1-(1-ethylcyclopentyl)-2-methylcyclopentane
CID 163427402
[2-methyl-1-(4-methylanilino)cyclopentyl]methanol
CID 65049776
1-ethyl-2,6-dimethylcyclohexan-1-ol
CID 86221800
(4S)-4-methylspiro[4.4]nonane
CID 148967518
2-methyl-1-propylcyclopentane-1-carbaldehyde
CID 130655342
1-(aminomethyl)-N-benzyl-2-methylcyclopentan-1-amine
CID 65384422
1-(aminomethyl)-2-methyl-N-prop-2-ynylcyclohexan-1-amine
CID 65382192
1-(difluoromethyl)-N-ethyl-2-methylcyclopentan-1-amine
CID 80604580

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-1-amine?
The IUPAC name of 1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-1-amine (CID 66643253) is 1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-1-amine.
What is the SMILES notation for 1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-1-amine?
The canonical SMILES for 1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-1-amine is CCC1(NC2(CC)CCCC2C)CCCC1C.
What is the InChIKey of 1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-1-amine?
The InChIKey is FOSIQLDTYDZKKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N/c1-5-15(11-7-9-13(15)3)17-16(6-2)12-8-10-14(16)4/h13-14,17H,5-12H2,1-4H3.
What are the key properties of 1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-1-amine?
1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-1-amine has a molecular weight of 237.43 g/mol, XLogP of 4.51, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-1-amine is sourced from PubChem (CID 66643253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).