2-cyclopentyl-1-(2-ethylphenyl)ethanamine

C15H23N — CID 115847413

IUPAC2-cyclopentyl-1-(2-ethylphenyl)ethanamine
SMILESCCc1ccccc1C(N)CC1CCCC1
InChIInChI=1S/C15H23N/c1-2-13-9-5-6-10-14(13)15(16)11-12-7-3-4-8-12/h5-6,9-10,12,15H,2-4,7-8,11,16H2,1H3
InChIKeyPODSJAHROHXTIK-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.83
Rot. Bonds4

About 2-cyclopentyl-1-(2-ethylphenyl)ethanamine

2-cyclopentyl-1-(2-ethylphenyl)ethanamine (PubChem CID 115847413) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 2-cyclopentyl-1-(2-ethylphenyl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-1-(2-ethylphenyl)ethanamine
PubChem CID115847413
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name2-cyclopentyl-1-(2-ethylphenyl)ethanamine
SMILESCCc1ccccc1C(N)CC1CCCC1
InChIInChI=1S/C15H23N/c1-2-13-9-5-6-10-14(13)15(16)11-12-7-3-4-8-12/h5-6,9-10,12,15H,2-4,7-8,11,16H2,1H3
InChIKeyPODSJAHROHXTIK-UHFFFAOYSA-N
XLogP3.83
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopentyl-1-(2-ethylphenyl)ethanol
CID 65150347
1-(2-ethylphenyl)-2-(1-methylsulfonylpiperidin-3-yl)ethanamine
CID 105011134
[2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine
CID 105310171
2-[(1S)-1-amino-2-cyclopropylethyl]-6-ethylphenol
CID 171253881
[cyclohexyl-(2-ethylphenyl)methyl]hydrazine
CID 105282130
2-cycloheptyl-1-naphthalen-1-ylethanamine
CID 114457695
2-cyclohexyl-1-(3,4-diethylphenyl)ethanamine
CID 115482007
2-cyclobutyl-1-(3-ethylthiophen-2-yl)ethanamine
CID 115863467
(1R)-2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethanamine
CID 129363780
2-cycloheptyl-1-phenylethanamine
CID 21261900
1-(2-ethylphenyl)-2-propan-2-yloxyethanamine
CID 105013375
3-[(1S)-1-amino-2-cyclopropylethyl]-2-ethylphenol
CID 165346025

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(2-ethylphenyl)ethanamine?
The IUPAC name of 2-cyclopentyl-1-(2-ethylphenyl)ethanamine (CID 115847413) is 2-cyclopentyl-1-(2-ethylphenyl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-1-(2-ethylphenyl)ethanamine?
The canonical SMILES for 2-cyclopentyl-1-(2-ethylphenyl)ethanamine is CCc1ccccc1C(N)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-(2-ethylphenyl)ethanamine?
The InChIKey is PODSJAHROHXTIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-2-13-9-5-6-10-14(13)15(16)11-12-7-3-4-8-12/h5-6,9-10,12,15H,2-4,7-8,11,16H2,1H3.
What are the key properties of 2-cyclopentyl-1-(2-ethylphenyl)ethanamine?
2-cyclopentyl-1-(2-ethylphenyl)ethanamine has a molecular weight of 217.36 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(2-ethylphenyl)ethanamine is sourced from PubChem (CID 115847413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).