(3-ethylcyclopentyl)-(3-methylphenyl)methanamine

C15H23N — CID 65410214

IUPAC(3-ethylcyclopentyl)-(3-methylphenyl)methanamine
SMILESCCC1CCC(C(N)c2cccc(C)c2)C1
InChIInChI=1S/C15H23N/c1-3-12-7-8-14(10-12)15(16)13-6-4-5-11(2)9-13/h4-6,9,12,14-15H,3,7-8,10,16H2,1-2H3
InChIKeyDWXRWEWWHUNCDI-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.82
Rot. Bonds3

About (3-ethylcyclopentyl)-(3-methylphenyl)methanamine

(3-ethylcyclopentyl)-(3-methylphenyl)methanamine (PubChem CID 65410214) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is (3-ethylcyclopentyl)-(3-methylphenyl)methanamine.

Molecular Properties

Compound Name(3-ethylcyclopentyl)-(3-methylphenyl)methanamine
PubChem CID65410214
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name(3-ethylcyclopentyl)-(3-methylphenyl)methanamine
SMILESCCC1CCC(C(N)c2cccc(C)c2)C1
InChIInChI=1S/C15H23N/c1-3-12-7-8-14(10-12)15(16)13-6-4-5-11(2)9-13/h4-6,9,12,14-15H,3,7-8,10,16H2,1-2H3
InChIKeyDWXRWEWWHUNCDI-UHFFFAOYSA-N
XLogP3.82
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3-ethylcyclopentyl)-(3-methylphenyl)methanamine?
The IUPAC name of (3-ethylcyclopentyl)-(3-methylphenyl)methanamine (CID 65410214) is (3-ethylcyclopentyl)-(3-methylphenyl)methanamine.
What is the SMILES notation for (3-ethylcyclopentyl)-(3-methylphenyl)methanamine?
The canonical SMILES for (3-ethylcyclopentyl)-(3-methylphenyl)methanamine is CCC1CCC(C(N)c2cccc(C)c2)C1.
What is the InChIKey of (3-ethylcyclopentyl)-(3-methylphenyl)methanamine?
The InChIKey is DWXRWEWWHUNCDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-3-12-7-8-14(10-12)15(16)13-6-4-5-11(2)9-13/h4-6,9,12,14-15H,3,7-8,10,16H2,1-2H3.
What are the key properties of (3-ethylcyclopentyl)-(3-methylphenyl)methanamine?
(3-ethylcyclopentyl)-(3-methylphenyl)methanamine has a molecular weight of 217.36 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylcyclopentyl)-(3-methylphenyl)methanamine is sourced from PubChem (CID 65410214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).