2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide

C10H18N2O2 — CID 110689762

IUPAC2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCCCC1=O
InChIInChI=1S/C10H18N2O2/c1-8(2)11-9(13)7-12-6-4-3-5-10(12)14/h8H,3-7H2,1-2H3,(H,11,13)
InChIKeyRRTGDZXFQYAQSB-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.52
Rot. Bonds3

About 2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide

2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide (PubChem CID 110689762) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide
PubChem CID110689762
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCCCC1=O
InChIInChI=1S/C10H18N2O2/c1-8(2)11-9(13)7-12-6-4-3-5-10(12)14/h8H,3-7H2,1-2H3,(H,11,13)
InChIKeyRRTGDZXFQYAQSB-UHFFFAOYSA-N
XLogP0.52
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propan-2-ylacetamide
CID 3050861
N-[(2R)-1-hydroxypropan-2-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 79027708
2-[[2-(2-oxoazocan-1-yl)acetyl]amino]butanoic acid
CID 119223622
N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(2-oxoazepan-1-yl)acetamide
CID 31321499
(2S)-3-methyl-2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]pentanoic acid
CID 61172549
(2S)-2-[[2-(2-oxoazepan-1-yl)acetyl]amino]pentanedioic acid
CID 61151877
(2S)-2-[[2-(2-oxoazocan-1-yl)acetyl]amino]hexanoic acid
CID 120614914
2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide
CID 62311797
N-[1-(3-chlorophenyl)ethyl]-2-(2-oxoazepan-1-yl)acetamide
CID 47005488
N-[(1S)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(2-oxoazepan-1-yl)acetamide
CID 99974343
2-(2-oxoazepan-1-yl)-N-[1-(1H-pyrazol-4-yl)ethyl]acetamide
CID 103856148
N-[(1R)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 97260837

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide (CID 110689762) is 2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide is CC(C)NC(=O)CN1CCCCC1=O.
What is the InChIKey of 2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide?
The InChIKey is RRTGDZXFQYAQSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-8(2)11-9(13)7-12-6-4-3-5-10(12)14/h8H,3-7H2,1-2H3,(H,11,13).
What are the key properties of 2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide?
2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide has a molecular weight of 198.27 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 110689762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).