2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide

C16H22N2O3 — CID 111538507

IUPAC2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide
SMILESCC(NC(=O)CC1(O)CCCC1)C(=O)Nc1ccccc1
InChIInChI=1S/C16H22N2O3/c1-12(15(20)18-13-7-3-2-4-8-13)17-14(19)11-16(21)9-5-6-10-16/h2-4,7-8,12,21H,5-6,9-11H2,1H3,(H,17,19)(H,18,20)
InChIKeyFGWMMGPQGKRJQD-UHFFFAOYSA-N
MW290.36 g/mol
LogP1.83
Rot. Bonds5

About 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide

2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide (PubChem CID 111538507) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide.

Molecular Properties

Compound Name2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide
PubChem CID111538507
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide
SMILESCC(NC(=O)CC1(O)CCCC1)C(=O)Nc1ccccc1
InChIInChI=1S/C16H22N2O3/c1-12(15(20)18-13-7-3-2-4-8-13)17-14(19)11-16(21)9-5-6-10-16/h2-4,7-8,12,21H,5-6,9-11H2,1H3,(H,17,19)(H,18,20)
InChIKeyFGWMMGPQGKRJQD-UHFFFAOYSA-N
XLogP1.83
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 51.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[[2-(1-hydroxycyclohexyl)acetyl]amino]-N-methylpropanamide
CID 111825842
N-benzhydryl-2-(1-hydroxycyclopentyl)acetamide
CID 111430201
2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-phenylpropanamide
CID 43401445
2-[[1-(hydroxymethyl)cyclopropyl]methylamino]-N-phenylpropanamide
CID 115454689
2-[(1-hydroxycycloheptyl)methylamino]-N-phenylacetamide
CID 65122153
2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide
CID 111430361
7-amino-N-(1-anilino-1-oxopropan-2-yl)heptanamide
CID 119785013
N-[2,6-di(propan-2-yl)phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111432461
N-[(2R)-1-anilino-1-oxopropan-2-yl]cyclohexanecarboxamide
CID 94194364
2-(1-hydroxycyclopentyl)-N-(2-methylsulfanylphenyl)acetamide
CID 111536466
N-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111538084
2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide
CID 64574375

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide?
The IUPAC name of 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide (CID 111538507) is 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide.
What is the SMILES notation for 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide?
The canonical SMILES for 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide is CC(NC(=O)CC1(O)CCCC1)C(=O)Nc1ccccc1.
What is the InChIKey of 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide?
The InChIKey is FGWMMGPQGKRJQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-12(15(20)18-13-7-3-2-4-8-13)17-14(19)11-16(21)9-5-6-10-16/h2-4,7-8,12,21H,5-6,9-11H2,1H3,(H,17,19)(H,18,20).
What are the key properties of 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide?
2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide has a molecular weight of 290.36 g/mol, XLogP of 1.83, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide is sourced from PubChem (CID 111538507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).