2-[cyclopropyl(ethyl)amino]acetamide

C7H14N2O — CID 22371784

IUPAC2-[cyclopropyl(ethyl)amino]acetamide
SMILESCCN(CC(N)=O)C1CC1
InChIInChI=1S/C7H14N2O/c1-2-9(5-7(8)10)6-3-4-6/h6H,2-5H2,1H3,(H2,8,10)
InChIKeyGGMBKGPLEZHHCS-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.04
Rot. Bonds4

About 2-[cyclopropyl(ethyl)amino]acetamide

2-[cyclopropyl(ethyl)amino]acetamide (PubChem CID 22371784) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-[cyclopropyl(ethyl)amino]acetamide.

Molecular Properties

Compound Name2-[cyclopropyl(ethyl)amino]acetamide
PubChem CID22371784
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name2-[cyclopropyl(ethyl)amino]acetamide
SMILESCCN(CC(N)=O)C1CC1
InChIInChI=1S/C7H14N2O/c1-2-9(5-7(8)10)6-3-4-6/h6H,2-5H2,1H3,(H2,8,10)
InChIKeyGGMBKGPLEZHHCS-UHFFFAOYSA-N
XLogP-0.04
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[cyclopropyl(ethyl)amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(ethyl)amino]acetamide?
The IUPAC name of 2-[cyclopropyl(ethyl)amino]acetamide (CID 22371784) is 2-[cyclopropyl(ethyl)amino]acetamide.
What is the SMILES notation for 2-[cyclopropyl(ethyl)amino]acetamide?
The canonical SMILES for 2-[cyclopropyl(ethyl)amino]acetamide is CCN(CC(N)=O)C1CC1.
What is the InChIKey of 2-[cyclopropyl(ethyl)amino]acetamide?
The InChIKey is GGMBKGPLEZHHCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-2-9(5-7(8)10)6-3-4-6/h6H,2-5H2,1H3,(H2,8,10).
What are the key properties of 2-[cyclopropyl(ethyl)amino]acetamide?
2-[cyclopropyl(ethyl)amino]acetamide has a molecular weight of 142.20 g/mol, XLogP of -0.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(ethyl)amino]acetamide is sourced from PubChem (CID 22371784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).