2-amino-N-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)acetamide

C10H19N3O2 — CID 143447843

IUPAC2-amino-N-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)acetamide
SMILESCCC(NC(=O)CN)C(=O)N1CCCC1
InChIInChI=1S/C10H19N3O2/c1-2-8(12-9(14)7-11)10(15)13-5-3-4-6-13/h8H,2-7,11H2,1H3,(H,12,14)
InChIKeyKNNAVFZNWGKIOF-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.54
Rot. Bonds4

About 2-amino-N-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)acetamide

2-amino-N-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)acetamide (PubChem CID 143447843) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-amino-N-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)acetamide
PubChem CID143447843
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-amino-N-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)acetamide
SMILESCCC(NC(=O)CN)C(=O)N1CCCC1
InChIInChI=1S/C10H19N3O2/c1-2-8(12-9(14)7-11)10(15)13-5-3-4-6-13/h8H,2-7,11H2,1H3,(H,12,14)
InChIKeyKNNAVFZNWGKIOF-UHFFFAOYSA-N
XLogP-0.54
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
CID 93360859
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CID 119310977
N-[1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]propanamide
CID 155056024
2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)butanamide
CID 110280633
(3S)-3-(ethylamino)-4-oxo-4-piperidin-1-ylbutanoic acid
CID 165174485
4,4,4-trifluoro-N-[(2R)-1-morpholin-4-yl-1-oxobutan-2-yl]butanamide
CID 97007236
1-methyl-3-(1-oxo-1-piperazin-1-ylbutan-2-yl)urea
CID 82510029
(3-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)urea
CID 60634981
2-bromo-1-pyrrolidin-1-ylbutan-1-one
CID 25219711
1-piperidin-1-yl-2-sulfanylbutan-1-one
CID 131177063
(3-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl)urea
CID 60634937
(2S,4S)-2-methyl-N-(1-morpholin-4-yl-1-oxobutan-2-yl)piperidine-4-carboxamide;hydrochloride
CID 120637145

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)acetamide?
The IUPAC name of 2-amino-N-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)acetamide (CID 143447843) is 2-amino-N-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)acetamide.
What is the SMILES notation for 2-amino-N-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)acetamide?
The canonical SMILES for 2-amino-N-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)acetamide is CCC(NC(=O)CN)C(=O)N1CCCC1.
What is the InChIKey of 2-amino-N-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)acetamide?
The InChIKey is KNNAVFZNWGKIOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-8(12-9(14)7-11)10(15)13-5-3-4-6-13/h8H,2-7,11H2,1H3,(H,12,14).
What are the key properties of 2-amino-N-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)acetamide?
2-amino-N-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)acetamide has a molecular weight of 213.28 g/mol, XLogP of -0.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)acetamide is sourced from PubChem (CID 143447843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).