(2S)-2-acetamido-2-cyclopentylacetamide

C9H16N2O2 — CID 177134286

IUPAC(2S)-2-acetamido-2-cyclopentylacetamide
SMILESCC(=O)N[C@H](C(N)=O)C1CCCC1
InChIInChI=1S/C9H16N2O2/c1-6(12)11-8(9(10)13)7-4-2-3-5-7/h7-8H,2-5H2,1H3,(H2,10,13)(H,11,12)/t8-/m0/s1
InChIKeyKEVYNLVLDIJBEN-QMMMGPOBSA-N
MW184.24 g/mol
LogP0.17
Rot. Bonds3

About (2S)-2-acetamido-2-cyclopentylacetamide

(2S)-2-acetamido-2-cyclopentylacetamide (PubChem CID 177134286) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is (2S)-2-acetamido-2-cyclopentylacetamide.

Molecular Properties

Compound Name(2S)-2-acetamido-2-cyclopentylacetamide
PubChem CID177134286
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name(2S)-2-acetamido-2-cyclopentylacetamide
SMILESCC(=O)N[C@H](C(N)=O)C1CCCC1
InChIInChI=1S/C9H16N2O2/c1-6(12)11-8(9(10)13)7-4-2-3-5-7/h7-8H,2-5H2,1H3,(H2,10,13)(H,11,12)/t8-/m0/s1
InChIKeyKEVYNLVLDIJBEN-QMMMGPOBSA-N
XLogP0.17
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl (2S)-2-[(2-acetamido-2-cyclopentylacetyl)amino]propanoate
CID 87040294
(2R)-2-acetamido-2-cyclobutylacetic acid
CID 91654951
(2S)-2-acetamido-N-cyclooctyl-2-cyclopentylacetamide
CID 94491136
(2S)-2-cyclohexyl-2-[[2-(methylamino)acetyl]amino]acetamide
CID 90253995
2-cyclohexyl-2-(cyclopropylamino)acetamide
CID 60795809
tert-butyl N-(2-amino-1-cyclohexyl-2-oxoethyl)carbamate
CID 75423323
methyl 2-acetamido-2-cyclopropylacetate
CID 121215489
N-(2-amino-1-cyclopropyl-2-hydroxyiminoethyl)acetamide
CID 77038392
N-[(1S)-1-cyclopentylethyl]acetamide
CID 81388909
N-[2-[(3R)-3-aminopyrrolidin-1-yl]-1-cyclopentyl-2-oxoethyl]acetamide;hydrochloride
CID 119409783
2-acetamido-2-cyclopentyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119386391
(2R)-2-acetamido-2-[4-(diaminomethylideneamino)cyclohexyl]acetic acid
CID 22840786

Frequently Asked Questions

What is the IUPAC name of (2S)-2-acetamido-2-cyclopentylacetamide?
The IUPAC name of (2S)-2-acetamido-2-cyclopentylacetamide (CID 177134286) is (2S)-2-acetamido-2-cyclopentylacetamide.
What is the SMILES notation for (2S)-2-acetamido-2-cyclopentylacetamide?
The canonical SMILES for (2S)-2-acetamido-2-cyclopentylacetamide is CC(=O)N[C@H](C(N)=O)C1CCCC1.
What is the InChIKey of (2S)-2-acetamido-2-cyclopentylacetamide?
The InChIKey is KEVYNLVLDIJBEN-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-6(12)11-8(9(10)13)7-4-2-3-5-7/h7-8H,2-5H2,1H3,(H2,10,13)(H,11,12)/t8-/m0/s1.
What are the key properties of (2S)-2-acetamido-2-cyclopentylacetamide?
(2S)-2-acetamido-2-cyclopentylacetamide has a molecular weight of 184.24 g/mol, XLogP of 0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-acetamido-2-cyclopentylacetamide is sourced from PubChem (CID 177134286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).