N-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide

C14H19NO2 — CID 93032915

IUPACN-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide
SMILESO=C(NC[C@@H](O)c1ccccc1)C1CCCC1
InChIInChI=1S/C14H19NO2/c16-13(11-6-2-1-3-7-11)10-15-14(17)12-8-4-5-9-12/h1-3,6-7,12-13,16H,4-5,8-10H2,(H,15,17)/t13-/m1/s1
InChIKeyAGVHLORPMNMHGC-CYBMUJFWSA-N
MW233.31 g/mol
LogP2.03
Rot. Bonds4

About N-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide

N-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide (PubChem CID 93032915) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide
PubChem CID93032915
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide
SMILESO=C(NC[C@@H](O)c1ccccc1)C1CCCC1
InChIInChI=1S/C14H19NO2/c16-13(11-6-2-1-3-7-11)10-15-14(17)12-8-4-5-9-12/h1-3,6-7,12-13,16H,4-5,8-10H2,(H,15,17)/t13-/m1/s1
InChIKeyAGVHLORPMNMHGC-CYBMUJFWSA-N
XLogP2.03
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-2-phenylethyl)cyclohexanecarboxamide
CID 113274135
N-[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]cyclohexanecarboxamide
CID 51941928
(2S)-N-(2-hydroxy-2-phenylethyl)piperidine-2-carboxamide
CID 103807955
4-(cyclobutanecarbonylamino)-N-[(2S)-2-hydroxy-2-phenylethyl]benzamide
CID 95124394
4-(cyclobutanecarbonylamino)-N-[(2R)-2-hydroxy-2-phenylethyl]benzamide
CID 95124395
N-[2-(dimethylamino)-2-phenylethyl]cyclohexanecarboxamide
CID 45001445
(2R)-N-(2-hydroxy-2-phenylethyl)piperidine-2-carboxamide;hydrochloride
CID 119676963
N-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]cyclopentanecarboxamide
CID 95367123
N-[(2S)-2-phenylbutyl]cyclobutanecarboxamide
CID 39952483
N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]cyclobutanecarboxamide
CID 51716100
N-[(2R)-2-hydroxy-3-[(1R)-1-phenylethoxy]propyl]cyclopentanecarboxamide
CID 94800865
N-benzylcyclopentanecarboxamide
CID 835634

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide?
The IUPAC name of N-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide (CID 93032915) is N-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide is O=C(NC[C@@H](O)c1ccccc1)C1CCCC1.
What is the InChIKey of N-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide?
The InChIKey is AGVHLORPMNMHGC-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H19NO2/c16-13(11-6-2-1-3-7-11)10-15-14(17)12-8-4-5-9-12/h1-3,6-7,12-13,16H,4-5,8-10H2,(H,15,17)/t13-/m1/s1.
What are the key properties of N-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide?
N-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide has a molecular weight of 233.31 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide is sourced from PubChem (CID 93032915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).