N-[1-(4-phenylphenyl)ethyl]cyclopentanamine

C19H23N — CID 43078880

IUPACN-[1-(4-phenylphenyl)ethyl]cyclopentanamine
SMILESCC(NC1CCCC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H23N/c1-15(20-19-9-5-6-10-19)16-11-13-18(14-12-16)17-7-3-2-4-8-17/h2-4,7-8,11-15,19-20H,5-6,9-10H2,1H3
InChIKeyNRCSWSBDHSKQNX-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.95
Rot. Bonds4

About N-[1-(4-phenylphenyl)ethyl]cyclopentanamine

N-[1-(4-phenylphenyl)ethyl]cyclopentanamine (PubChem CID 43078880) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is N-[1-(4-phenylphenyl)ethyl]cyclopentanamine.

Molecular Properties

Compound NameN-[1-(4-phenylphenyl)ethyl]cyclopentanamine
PubChem CID43078880
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC NameN-[1-(4-phenylphenyl)ethyl]cyclopentanamine
SMILESCC(NC1CCCC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H23N/c1-15(20-19-9-5-6-10-19)16-11-13-18(14-12-16)17-7-3-2-4-8-17/h2-4,7-8,11-15,19-20H,5-6,9-10H2,1H3
InChIKeyNRCSWSBDHSKQNX-UHFFFAOYSA-N
XLogP4.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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N-[1-(4-methylphenyl)ethyl]cyclopropanamine
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CID 28646598
N-[1-(4-methoxyphenyl)ethyl]cyclohexanamine
CID 43189950
N-[1-(4-methylsulfanylphenyl)ethyl]cyclohexanamine
CID 43189980
1-methyl-N-[(1S)-1-phenylethyl]azepan-4-amine
CID 81350289
N-[(1S)-1-phenylethyl]piperidin-4-amine
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N-(1-phenylethyl)oxan-4-amine
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Frequently Asked Questions

What is the IUPAC name of N-[1-(4-phenylphenyl)ethyl]cyclopentanamine?
The IUPAC name of N-[1-(4-phenylphenyl)ethyl]cyclopentanamine (CID 43078880) is N-[1-(4-phenylphenyl)ethyl]cyclopentanamine.
What is the SMILES notation for N-[1-(4-phenylphenyl)ethyl]cyclopentanamine?
The canonical SMILES for N-[1-(4-phenylphenyl)ethyl]cyclopentanamine is CC(NC1CCCC1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[1-(4-phenylphenyl)ethyl]cyclopentanamine?
The InChIKey is NRCSWSBDHSKQNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-15(20-19-9-5-6-10-19)16-11-13-18(14-12-16)17-7-3-2-4-8-17/h2-4,7-8,11-15,19-20H,5-6,9-10H2,1H3.
What are the key properties of N-[1-(4-phenylphenyl)ethyl]cyclopentanamine?
N-[1-(4-phenylphenyl)ethyl]cyclopentanamine has a molecular weight of 265.40 g/mol, XLogP of 4.95, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-phenylphenyl)ethyl]cyclopentanamine is sourced from PubChem (CID 43078880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).