2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine

C19H23NO — CID 18969682

IUPAC2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine
SMILESNC1CCCC1Cc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C19H23NO/c20-19-8-4-7-17(19)13-15-9-11-18(12-10-15)21-14-16-5-2-1-3-6-16/h1-3,5-6,9-12,17,19H,4,7-8,13-14,20H2
InChIKeyJRJZMVKTXMBLNX-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.94
Rot. Bonds5

About 2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine

2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine (PubChem CID 18969682) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine
PubChem CID18969682
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine
SMILESNC1CCCC1Cc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C19H23NO/c20-19-8-4-7-17(19)13-15-9-11-18(12-10-15)21-14-16-5-2-1-3-6-16/h1-3,5-6,9-12,17,19H,4,7-8,13-14,20H2
InChIKeyJRJZMVKTXMBLNX-UHFFFAOYSA-N
XLogP3.94
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclohexan-1-amine
CID 82185958
2-[(3-phenylmethoxyphenyl)methyl]cyclohexan-1-amine
CID 82185961
trans-(1S,2S)-N-methyl-2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine
CID 67573261
trans-(1S,2R)-2-[(4-benzylphenoxy)methyl]cyclopentan-1-amine;hydrochloride
CID 67574078
2-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]cyclohexan-1-amine
CID 82185957
1-(cyclobutylmethoxymethyl)-4-phenylmethoxybenzene
CID 125465491
cis-(1R,2R)-2-(4-phenylmethoxyphenyl)cyclopropan-1-amine
CID 51888240
(2R,5S)-2,5-bis[(4-phenylmethoxyphenyl)methyl]piperazine
CID 171348097
(3S,6R)-3-benzyl-6-[(4-phenylmethoxyphenyl)methyl]piperazine-2,5-dione
CID 155535405
2-(4-benzylphenoxy)cyclopentan-1-amine
CID 62274386
cis-(1R,2S)-2-[(4-fluorophenyl)methyl]cyclopentan-1-amine
CID 92754817
2-[(3-phenoxyphenyl)methyl]cyclohexan-1-amine
CID 82185960

Frequently Asked Questions

What is the IUPAC name of 2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine (CID 18969682) is 2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine is NC1CCCC1Cc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine?
The InChIKey is JRJZMVKTXMBLNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c20-19-8-4-7-17(19)13-15-9-11-18(12-10-15)21-14-16-5-2-1-3-6-16/h1-3,5-6,9-12,17,19H,4,7-8,13-14,20H2.
What are the key properties of 2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine?
2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine has a molecular weight of 281.40 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-phenylmethoxyphenyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 18969682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).