2-cyclopentyloxy-N-[3-(hydroxymethyl)phenyl]-2-phenylacetamide

C20H23NO3 — CID 110923698

IUPAC2-cyclopentyloxy-N-[3-(hydroxymethyl)phenyl]-2-phenylacetamide
SMILESO=C(Nc1cccc(CO)c1)C(OC1CCCC1)c1ccccc1
InChIInChI=1S/C20H23NO3/c22-14-15-7-6-10-17(13-15)21-20(23)19(16-8-2-1-3-9-16)24-18-11-4-5-12-18/h1-3,6-10,13,18-19,22H,4-5,11-12,14H2,(H,21,23)
InChIKeyJUDUWENFUQVYAA-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.82
Rot. Bonds6

About 2-cyclopentyloxy-N-[3-(hydroxymethyl)phenyl]-2-phenylacetamide

2-cyclopentyloxy-N-[3-(hydroxymethyl)phenyl]-2-phenylacetamide (PubChem CID 110923698) has the molecular formula C20H23NO3 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-[3-(hydroxymethyl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-cyclopentyloxy-N-[3-(hydroxymethyl)phenyl]-2-phenylacetamide
PubChem CID110923698
Molecular FormulaC20H23NO3
Molecular Weight325.41 g/mol
Exact Mass325.17
IUPAC Name2-cyclopentyloxy-N-[3-(hydroxymethyl)phenyl]-2-phenylacetamide
SMILESO=C(Nc1cccc(CO)c1)C(OC1CCCC1)c1ccccc1
InChIInChI=1S/C20H23NO3/c22-14-15-7-6-10-17(13-15)21-20(23)19(16-8-2-1-3-9-16)24-18-11-4-5-12-18/h1-3,6-10,13,18-19,22H,4-5,11-12,14H2,(H,21,23)
InChIKeyJUDUWENFUQVYAA-UHFFFAOYSA-N
XLogP3.82
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-chloro-4-(methanesulfonamido)phenyl]-2-cyclopentyloxy-2-phenylacetamide
CID 86882759
2-cyclopentyloxy-N-[(1-hydroxycyclopentyl)methyl]-2-phenylacetamide
CID 111332884
2-cyclohexyloxy-2-phenylacetic acid
CID 43424351
2-cyclopentyloxy-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide
CID 86939779
methyl (2R)-2-cyclohexyloxy-2-phenylacetate
CID 45114259
2-cyclopentyloxy-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-2-phenylacetamide
CID 111697096
(2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide
CID 95304150
(2R)-N-[3-(cyclohexyloxymethyl)phenyl]-2-methylsulfonylpropanamide
CID 97435359
(2S)-2-amino-N-(3-cyclopentyloxyphenyl)-3-phenylpropanamide;hydrochloride
CID 119284749
(2S)-N-[2-(tert-butylamino)-2-oxoethyl]-2-cyclopentyloxy-2-phenylacetamide
CID 95601592
2-amino-N-[3-(cyclohexyloxymethyl)phenyl]-4-methylsulfonylbutanamide;hydrochloride
CID 119957019
2-amino-N-[3-(cyclohexylsulfonylmethyl)phenyl]-2-phenylacetamide;hydrochloride
CID 119324202

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N-[3-(hydroxymethyl)phenyl]-2-phenylacetamide?
The IUPAC name of 2-cyclopentyloxy-N-[3-(hydroxymethyl)phenyl]-2-phenylacetamide (CID 110923698) is 2-cyclopentyloxy-N-[3-(hydroxymethyl)phenyl]-2-phenylacetamide.
What is the SMILES notation for 2-cyclopentyloxy-N-[3-(hydroxymethyl)phenyl]-2-phenylacetamide?
The canonical SMILES for 2-cyclopentyloxy-N-[3-(hydroxymethyl)phenyl]-2-phenylacetamide is O=C(Nc1cccc(CO)c1)C(OC1CCCC1)c1ccccc1.
What is the InChIKey of 2-cyclopentyloxy-N-[3-(hydroxymethyl)phenyl]-2-phenylacetamide?
The InChIKey is JUDUWENFUQVYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO3/c22-14-15-7-6-10-17(13-15)21-20(23)19(16-8-2-1-3-9-16)24-18-11-4-5-12-18/h1-3,6-10,13,18-19,22H,4-5,11-12,14H2,(H,21,23).
What are the key properties of 2-cyclopentyloxy-N-[3-(hydroxymethyl)phenyl]-2-phenylacetamide?
2-cyclopentyloxy-N-[3-(hydroxymethyl)phenyl]-2-phenylacetamide has a molecular weight of 325.41 g/mol, XLogP of 3.82, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-[3-(hydroxymethyl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 110923698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).