2-amino-N-cyclopropylacetamide

C5H10N2O — CID 4962727

IUPAC2-amino-N-cyclopropylacetamide
SMILESNCC(=O)NC1CC1
InChIInChI=1S/C5H10N2O/c6-3-5(8)7-4-1-2-4/h4H,1-3,6H2,(H,7,8)
InChIKeyCAYSWNDCZRTXGL-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.78
Rot. Bonds2

About 2-amino-N-cyclopropylacetamide

2-amino-N-cyclopropylacetamide (PubChem CID 4962727) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is 2-amino-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-amino-N-cyclopropylacetamide
PubChem CID4962727
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Name2-amino-N-cyclopropylacetamide
SMILESNCC(=O)NC1CC1
InChIInChI=1S/C5H10N2O/c6-3-5(8)7-4-1-2-4/h4H,1-3,6H2,(H,7,8)
InChIKeyCAYSWNDCZRTXGL-UHFFFAOYSA-N
XLogP-0.78
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropylacetamide?
The IUPAC name of 2-amino-N-cyclopropylacetamide (CID 4962727) is 2-amino-N-cyclopropylacetamide.
What is the SMILES notation for 2-amino-N-cyclopropylacetamide?
The canonical SMILES for 2-amino-N-cyclopropylacetamide is NCC(=O)NC1CC1.
What is the InChIKey of 2-amino-N-cyclopropylacetamide?
The InChIKey is CAYSWNDCZRTXGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c6-3-5(8)7-4-1-2-4/h4H,1-3,6H2,(H,7,8).
What are the key properties of 2-amino-N-cyclopropylacetamide?
2-amino-N-cyclopropylacetamide has a molecular weight of 114.15 g/mol, XLogP of -0.78, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropylacetamide is sourced from PubChem (CID 4962727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).