3-ethyl-N-(2-phenylethyl)cyclopentan-1-amine

C15H23N — CID 64500794

IUPAC3-ethyl-N-(2-phenylethyl)cyclopentan-1-amine
SMILESCCC1CCC(NCCc2ccccc2)C1
InChIInChI=1S/C15H23N/c1-2-13-8-9-15(12-13)16-11-10-14-6-4-3-5-7-14/h3-7,13,15-16H,2,8-12H2,1H3
InChIKeyXOXFDLVTAWZMOD-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.40
Rot. Bonds5

About 3-ethyl-N-(2-phenylethyl)cyclopentan-1-amine

3-ethyl-N-(2-phenylethyl)cyclopentan-1-amine (PubChem CID 64500794) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 3-ethyl-N-(2-phenylethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-ethyl-N-(2-phenylethyl)cyclopentan-1-amine
PubChem CID64500794
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name3-ethyl-N-(2-phenylethyl)cyclopentan-1-amine
SMILESCCC1CCC(NCCc2ccccc2)C1
InChIInChI=1S/C15H23N/c1-2-13-8-9-15(12-13)16-11-10-14-6-4-3-5-7-14/h3-7,13,15-16H,2,8-12H2,1H3
InChIKeyXOXFDLVTAWZMOD-UHFFFAOYSA-N
XLogP3.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethyl-N-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine
CID 79032945
1-N-(2-phenylethyl)cyclohexane-1,3-diamine
CID 79459302
N-(2-phenylethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 43222656
4-[2-[(4-ethylcyclohexyl)amino]ethyl]phenol
CID 61238876
N-[(4-ethylcyclohexyl)methyl]-2-phenylethanamine
CID 55192739
3-ethyl-N-[2-(3-methoxyphenyl)ethyl]cyclohexan-1-amine
CID 103698599
3-cyclopropyl-N-(2-phenylethyl)cyclohexan-1-amine
CID 64595027
8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 2837528
1-[(3-ethylcyclopentyl)amino]-2-phenylpropan-2-ol
CID 111466864
N-[(2-benzyl-4-ethylcyclohexyl)methyl]cyclopropanamine
CID 81030099
N-[2-(4-ethylphenyl)ethyl]cyclopropanamine
CID 62550255
4-[2-[(3-ethylcyclopentyl)amino]ethyl]-3,5-difluorophenol
CID 167888620

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(2-phenylethyl)cyclopentan-1-amine?
The IUPAC name of 3-ethyl-N-(2-phenylethyl)cyclopentan-1-amine (CID 64500794) is 3-ethyl-N-(2-phenylethyl)cyclopentan-1-amine.
What is the SMILES notation for 3-ethyl-N-(2-phenylethyl)cyclopentan-1-amine?
The canonical SMILES for 3-ethyl-N-(2-phenylethyl)cyclopentan-1-amine is CCC1CCC(NCCc2ccccc2)C1.
What is the InChIKey of 3-ethyl-N-(2-phenylethyl)cyclopentan-1-amine?
The InChIKey is XOXFDLVTAWZMOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-2-13-8-9-15(12-13)16-11-10-14-6-4-3-5-7-14/h3-7,13,15-16H,2,8-12H2,1H3.
What are the key properties of 3-ethyl-N-(2-phenylethyl)cyclopentan-1-amine?
3-ethyl-N-(2-phenylethyl)cyclopentan-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(2-phenylethyl)cyclopentan-1-amine is sourced from PubChem (CID 64500794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).