2-amino-3-cyclopropyl-N-oxopropanamide

C6H10N2O2 — CID 143351908

IUPAC2-amino-3-cyclopropyl-N-oxopropanamide
SMILESNC(CC1CC1)C(=O)N=O
InChIInChI=1S/C6H10N2O2/c7-5(6(9)8-10)3-4-1-2-4/h4-5H,1-3,7H2
InChIKeyIUGYVGKTBQAPFD-UHFFFAOYSA-N
MW142.16 g/mol
LogP0.41
Rot. Bonds3

About 2-amino-3-cyclopropyl-N-oxopropanamide

2-amino-3-cyclopropyl-N-oxopropanamide (PubChem CID 143351908) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 2-amino-3-cyclopropyl-N-oxopropanamide.

Molecular Properties

Compound Name2-amino-3-cyclopropyl-N-oxopropanamide
PubChem CID143351908
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name2-amino-3-cyclopropyl-N-oxopropanamide
SMILESNC(CC1CC1)C(=O)N=O
InChIInChI=1S/C6H10N2O2/c7-5(6(9)8-10)3-4-1-2-4/h4-5H,1-3,7H2
InChIKeyIUGYVGKTBQAPFD-UHFFFAOYSA-N
XLogP0.41
TPSA72.52 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-cyclopropylpropanoic acid
CID 519178
(2R)-2-amino-3-cyclohexyl-N-methylidenepropanamide
CID 166777668
methyl 2-amino-3-cyclopropylpropanoate;hydrochloride
CID 66593108
2-amino-1-cyclopropylhex-5-en-3-one
CID 165471071
(2S)-2-amino-3-(4-methylcyclohexyl)propanoic acid
CID 59382839
2-amino-3-cyclobutylpropanamide
CID 65458295
(2R)-2-amino-3-cyclopropyl-N-ethylpropanamide
CID 82668057
tert-butyl (2S)-2-amino-3-cyclopropylpropanoate
CID 12018345
3-amino-4-cyclohexylbutan-2-one
CID 20668322
(2S)-1-cyclopropyl-3-nitrosopropan-2-amine
CID 163725548
2-amino-3-cyclopropyl-1-phenylpropan-1-one
CID 82404437
2-amino-3-(oxan-4-yl)propanamide
CID 64990540

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-cyclopropyl-N-oxopropanamide?
The IUPAC name of 2-amino-3-cyclopropyl-N-oxopropanamide (CID 143351908) is 2-amino-3-cyclopropyl-N-oxopropanamide.
What is the SMILES notation for 2-amino-3-cyclopropyl-N-oxopropanamide?
The canonical SMILES for 2-amino-3-cyclopropyl-N-oxopropanamide is NC(CC1CC1)C(=O)N=O.
What is the InChIKey of 2-amino-3-cyclopropyl-N-oxopropanamide?
The InChIKey is IUGYVGKTBQAPFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c7-5(6(9)8-10)3-4-1-2-4/h4-5H,1-3,7H2.
What are the key properties of 2-amino-3-cyclopropyl-N-oxopropanamide?
2-amino-3-cyclopropyl-N-oxopropanamide has a molecular weight of 142.16 g/mol, XLogP of 0.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-cyclopropyl-N-oxopropanamide is sourced from PubChem (CID 143351908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).