2-acetamido-2-cyclopentyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide

C14H25N3O3 — CID 134026215

IUPAC2-acetamido-2-cyclopentyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
SMILESCC(=O)NC(C(=O)NCC(=O)NC(C)C)C1CCCC1
InChIInChI=1S/C14H25N3O3/c1-9(2)16-12(19)8-15-14(20)13(17-10(3)18)11-6-4-5-7-11/h9,11,13H,4-8H2,1-3H3,(H,15,20)(H,16,19)(H,17,18)
InChIKeyFBHJUTIFWFQXTA-UHFFFAOYSA-N
MW283.37 g/mol
LogP0.32
Rot. Bonds6

About 2-acetamido-2-cyclopentyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide

2-acetamido-2-cyclopentyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide (PubChem CID 134026215) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-acetamido-2-cyclopentyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-acetamido-2-cyclopentyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
PubChem CID134026215
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name2-acetamido-2-cyclopentyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
SMILESCC(=O)NC(C(=O)NCC(=O)NC(C)C)C1CCCC1
InChIInChI=1S/C14H25N3O3/c1-9(2)16-12(19)8-15-14(20)13(17-10(3)18)11-6-4-5-7-11/h9,11,13H,4-8H2,1-3H3,(H,15,20)(H,16,19)(H,17,18)
InChIKeyFBHJUTIFWFQXTA-UHFFFAOYSA-N
XLogP0.32
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 50.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

[(1R)-1-[[2-[[(2S)-2-[[(2S)-2-acetamido-2-cyclopentylacetyl]amino]-4-methylpentanoyl]amino]acetyl]amino]ethyl]boronic acid
CID 177380481
2-acetamido-2-cyclopentyl-N-[3-(methylamino)propyl]acetamide;hydrochloride
CID 119430086
2-acetamido-N-[2-(cycloheptylamino)ethyl]-2-cyclopentylacetamide;hydrochloride
CID 119619470
(2S)-2-acetamido-N-cyclooctyl-2-cyclopentylacetamide
CID 94491136
2-acetamido-2-cyclopentyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]acetamide
CID 51123302
(2R)-2-acetamido-2-cyclopentyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]acetamide
CID 52511671
2-acetamido-2-cyclopentyl-N-(2-phenylethyl)acetamide
CID 51271986
2-acetamido-N-[2-(4-aminophenyl)ethyl]-2-cyclopentylacetamide
CID 119547727
(2S)-2-acetamido-2-cyclopentyl-N-[(2-fluorophenyl)methyl]acetamide
CID 27147840
methyl (2S)-2-[(2-acetamido-2-cyclopentylacetyl)amino]propanoate
CID 87040294
(2S)-2-acetamido-2-cyclopentylacetamide
CID 177134286
ethane;(2R)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-sulfanylpropanamide
CID 145330870

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-2-cyclopentyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide?
The IUPAC name of 2-acetamido-2-cyclopentyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide (CID 134026215) is 2-acetamido-2-cyclopentyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide.
What is the SMILES notation for 2-acetamido-2-cyclopentyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide?
The canonical SMILES for 2-acetamido-2-cyclopentyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide is CC(=O)NC(C(=O)NCC(=O)NC(C)C)C1CCCC1.
What is the InChIKey of 2-acetamido-2-cyclopentyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide?
The InChIKey is FBHJUTIFWFQXTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-9(2)16-12(19)8-15-14(20)13(17-10(3)18)11-6-4-5-7-11/h9,11,13H,4-8H2,1-3H3,(H,15,20)(H,16,19)(H,17,18).
What are the key properties of 2-acetamido-2-cyclopentyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide?
2-acetamido-2-cyclopentyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide has a molecular weight of 283.37 g/mol, XLogP of 0.32, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-2-cyclopentyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide is sourced from PubChem (CID 134026215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).