(S)-cyclopentyl-(2-phenylmethoxyphenyl)methanamine

C19H23NO — CID 171233921

IUPAC(S)-cyclopentyl-(2-phenylmethoxyphenyl)methanamine
SMILESN[C@H](c1ccccc1OCc1ccccc1)C1CCCC1
InChIInChI=1S/C19H23NO/c20-19(16-10-4-5-11-16)17-12-6-7-13-18(17)21-14-15-8-2-1-3-9-15/h1-3,6-9,12-13,16,19H,4-5,10-11,14,20H2/t19-/m0/s1
InChIKeyLCIVNHQLXQZSHF-IBGZPJMESA-N
MW281.40 g/mol
LogP4.46
Rot. Bonds5

About (S)-cyclopentyl-(2-phenylmethoxyphenyl)methanamine

(S)-cyclopentyl-(2-phenylmethoxyphenyl)methanamine (PubChem CID 171233921) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is (S)-cyclopentyl-(2-phenylmethoxyphenyl)methanamine.

Molecular Properties

Compound Name(S)-cyclopentyl-(2-phenylmethoxyphenyl)methanamine
PubChem CID171233921
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name(S)-cyclopentyl-(2-phenylmethoxyphenyl)methanamine
SMILESN[C@H](c1ccccc1OCc1ccccc1)C1CCCC1
InChIInChI=1S/C19H23NO/c20-19(16-10-4-5-11-16)17-12-6-7-13-18(17)21-14-15-8-2-1-3-9-15/h1-3,6-9,12-13,16,19H,4-5,10-11,14,20H2/t19-/m0/s1
InChIKeyLCIVNHQLXQZSHF-IBGZPJMESA-N
XLogP4.46
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 ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-cyclobutyl-(2-phenylmethoxyphenyl)methanamine
CID 171233917
(R)-cyclopentyl-(2-methoxyphenyl)methanamine;hydrochloride
CID 171200457
(S)-cyclopentyl-(3-methoxy-4-phenylmethoxyphenyl)methanamine
CID 171234171
2-[(R)-amino(cyclohexyl)methyl]-5-phenylmethoxyphenol;hydrochloride
CID 171214482
(S)-cyclopropyl-(4,5-dimethoxy-2-phenylmethoxyphenyl)methanamine;hydrochloride
CID 171233983
(1S)-2,2-difluoro-1-(2-phenylmethoxyphenyl)ethanamine
CID 171251122
(1S)-1-(2-phenylmethoxyphenyl)ethanamine;hydrochloride
CID 71758033
(R)-cyclohexyl-(4-methoxy-3-phenylmethoxyphenyl)methanamine;hydrochloride
CID 171213011
cyclohexyl-[2-(difluoromethoxy)phenyl]methanamine
CID 114981451
2-amino-2-(2-phenylmethoxyphenyl)ethanol
CID 77130440
(R)-cyclopropyl-(2-methoxyphenyl)methanamine
CID 45072420
(1R)-1-(2-phenylmethoxyphenyl)prop-2-en-1-amine;hydrochloride
CID 171214268

Frequently Asked Questions

What is the IUPAC name of (S)-cyclopentyl-(2-phenylmethoxyphenyl)methanamine?
The IUPAC name of (S)-cyclopentyl-(2-phenylmethoxyphenyl)methanamine (CID 171233921) is (S)-cyclopentyl-(2-phenylmethoxyphenyl)methanamine.
What is the SMILES notation for (S)-cyclopentyl-(2-phenylmethoxyphenyl)methanamine?
The canonical SMILES for (S)-cyclopentyl-(2-phenylmethoxyphenyl)methanamine is N[C@H](c1ccccc1OCc1ccccc1)C1CCCC1.
What is the InChIKey of (S)-cyclopentyl-(2-phenylmethoxyphenyl)methanamine?
The InChIKey is LCIVNHQLXQZSHF-IBGZPJMESA-N. The full InChI is InChI=1S/C19H23NO/c20-19(16-10-4-5-11-16)17-12-6-7-13-18(17)21-14-15-8-2-1-3-9-15/h1-3,6-9,12-13,16,19H,4-5,10-11,14,20H2/t19-/m0/s1.
What are the key properties of (S)-cyclopentyl-(2-phenylmethoxyphenyl)methanamine?
(S)-cyclopentyl-(2-phenylmethoxyphenyl)methanamine has a molecular weight of 281.40 g/mol, XLogP of 4.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-cyclopentyl-(2-phenylmethoxyphenyl)methanamine is sourced from PubChem (CID 171233921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).