2-(cyclopropylamino)acetamide

C5H10N2O — CID 23510270

IUPAC2-(cyclopropylamino)acetamide
SMILESNC(=O)CNC1CC1
InChIInChI=1S/C5H10N2O/c6-5(8)3-7-4-1-2-4/h4,7H,1-3H2,(H2,6,8)
InChIKeyPCVOBSZOJJBJJP-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.78
Rot. Bonds3

About 2-(cyclopropylamino)acetamide

2-(cyclopropylamino)acetamide (PubChem CID 23510270) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is 2-(cyclopropylamino)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)acetamide
PubChem CID23510270
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Name2-(cyclopropylamino)acetamide
SMILESNC(=O)CNC1CC1
InChIInChI=1S/C5H10N2O/c6-5(8)3-7-4-1-2-4/h4,7H,1-3H2,(H2,6,8)
InChIKeyPCVOBSZOJJBJJP-UHFFFAOYSA-N
XLogP-0.78
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
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-(cyclopropylamino)acetamide?
The IUPAC name of 2-(cyclopropylamino)acetamide (CID 23510270) is 2-(cyclopropylamino)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)acetamide?
The canonical SMILES for 2-(cyclopropylamino)acetamide is NC(=O)CNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)acetamide?
The InChIKey is PCVOBSZOJJBJJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c6-5(8)3-7-4-1-2-4/h4,7H,1-3H2,(H2,6,8).
What are the key properties of 2-(cyclopropylamino)acetamide?
2-(cyclopropylamino)acetamide has a molecular weight of 114.15 g/mol, XLogP of -0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)acetamide is sourced from PubChem (CID 23510270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).