2-(4-ethylphenyl)cyclopentan-1-amine

C13H19N — CID 62605664

IUPAC2-(4-ethylphenyl)cyclopentan-1-amine
SMILESCCc1ccc(C2CCCC2N)cc1
InChIInChI=1S/C13H19N/c1-2-10-6-8-11(9-7-10)12-4-3-5-13(12)14/h6-9,12-13H,2-5,14H2,1H3
InChIKeyBUMZBHMSAKZSMT-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.84
Rot. Bonds2

About 2-(4-ethylphenyl)cyclopentan-1-amine

2-(4-ethylphenyl)cyclopentan-1-amine (PubChem CID 62605664) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 2-(4-ethylphenyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(4-ethylphenyl)cyclopentan-1-amine
PubChem CID62605664
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name2-(4-ethylphenyl)cyclopentan-1-amine
SMILESCCc1ccc(C2CCCC2N)cc1
InChIInChI=1S/C13H19N/c1-2-10-6-8-11(9-7-10)12-4-3-5-13(12)14/h6-9,12-13H,2-5,14H2,1H3
InChIKeyBUMZBHMSAKZSMT-UHFFFAOYSA-N
XLogP2.84
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)cyclopentan-1-amine?
The IUPAC name of 2-(4-ethylphenyl)cyclopentan-1-amine (CID 62605664) is 2-(4-ethylphenyl)cyclopentan-1-amine.
What is the SMILES notation for 2-(4-ethylphenyl)cyclopentan-1-amine?
The canonical SMILES for 2-(4-ethylphenyl)cyclopentan-1-amine is CCc1ccc(C2CCCC2N)cc1.
What is the InChIKey of 2-(4-ethylphenyl)cyclopentan-1-amine?
The InChIKey is BUMZBHMSAKZSMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-2-10-6-8-11(9-7-10)12-4-3-5-13(12)14/h6-9,12-13H,2-5,14H2,1H3.
What are the key properties of 2-(4-ethylphenyl)cyclopentan-1-amine?
2-(4-ethylphenyl)cyclopentan-1-amine has a molecular weight of 189.30 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)cyclopentan-1-amine is sourced from PubChem (CID 62605664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).