2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide

C15H20N2O3 — CID 111430361

IUPAC2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide
SMILESNC(=O)C(NC(=O)CC1(O)CCCC1)c1ccccc1
InChIInChI=1S/C15H20N2O3/c16-14(19)13(11-6-2-1-3-7-11)17-12(18)10-15(20)8-4-5-9-15/h1-3,6-7,13,20H,4-5,8-10H2,(H2,16,19)(H,17,18)
InChIKeyGPIXLNGNQAGHLZ-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.02
Rot. Bonds5

About 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide

2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide (PubChem CID 111430361) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide
PubChem CID111430361
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide
SMILESNC(=O)C(NC(=O)CC1(O)CCCC1)c1ccccc1
InChIInChI=1S/C15H20N2O3/c16-14(19)13(11-6-2-1-3-7-11)17-12(18)10-15(20)8-4-5-9-15/h1-3,6-7,13,20H,4-5,8-10H2,(H2,16,19)(H,17,18)
InChIKeyGPIXLNGNQAGHLZ-UHFFFAOYSA-N
XLogP1.02
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzhydryl-2-(1-hydroxycyclopentyl)acetamide
CID 111430201
N-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111538084
(2S)-2-phenyl-2-[[2-(propan-2-ylamino)acetyl]amino]acetamide
CID 66657978
3-[[2-(1-aminocyclopentyl)acetyl]amino]-3-phenylpropanoic acid
CID 64679597
2-[(2-nitrosoacetyl)amino]-2-phenylacetamide
CID 143353475
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-phenylpropanamide
CID 94514836
2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide
CID 111538507
(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide
CID 94514859
(2R)-2-[[2-(benzylcarbamoylamino)acetyl]amino]-2-phenylacetamide
CID 41433363
3-[[2-(1-aminocyclobutyl)acetyl]amino]-3-phenylpropanoic acid
CID 79854454
2-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]-2-phenylacetamide
CID 51315386
2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide
CID 56814062

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide?
The IUPAC name of 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide (CID 111430361) is 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide.
What is the SMILES notation for 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide?
The canonical SMILES for 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide is NC(=O)C(NC(=O)CC1(O)CCCC1)c1ccccc1.
What is the InChIKey of 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide?
The InChIKey is GPIXLNGNQAGHLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c16-14(19)13(11-6-2-1-3-7-11)17-12(18)10-15(20)8-4-5-9-15/h1-3,6-7,13,20H,4-5,8-10H2,(H2,16,19)(H,17,18).
What are the key properties of 2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide?
2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide has a molecular weight of 276.34 g/mol, XLogP of 1.02, 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]-2-phenylacetamide is sourced from PubChem (CID 111430361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).