cyclopropyl N-(2-aminoethyl)carbamate

C6H12N2O2 — CID 105428634

IUPACcyclopropyl N-(2-aminoethyl)carbamate
SMILESNCCNC(=O)OC1CC1
InChIInChI=1S/C6H12N2O2/c7-3-4-8-6(9)10-5-1-2-5/h5H,1-4,7H2,(H,8,9)
InChIKeyNKDIJLLFBCXGRJ-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.17
Rot. Bonds3

About cyclopropyl N-(2-aminoethyl)carbamate

cyclopropyl N-(2-aminoethyl)carbamate (PubChem CID 105428634) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is cyclopropyl N-(2-aminoethyl)carbamate.

Molecular Properties

Compound Namecyclopropyl N-(2-aminoethyl)carbamate
PubChem CID105428634
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Namecyclopropyl N-(2-aminoethyl)carbamate
SMILESNCCNC(=O)OC1CC1
InChIInChI=1S/C6H12N2O2/c7-3-4-8-6(9)10-5-1-2-5/h5H,1-4,7H2,(H,8,9)
InChIKeyNKDIJLLFBCXGRJ-UHFFFAOYSA-N
XLogP-0.17
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze cyclopropyl N-(2-aminoethyl)carbamate 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 cyclopropyl N-(2-aminoethyl)carbamate?
The IUPAC name of cyclopropyl N-(2-aminoethyl)carbamate (CID 105428634) is cyclopropyl N-(2-aminoethyl)carbamate.
What is the SMILES notation for cyclopropyl N-(2-aminoethyl)carbamate?
The canonical SMILES for cyclopropyl N-(2-aminoethyl)carbamate is NCCNC(=O)OC1CC1.
What is the InChIKey of cyclopropyl N-(2-aminoethyl)carbamate?
The InChIKey is NKDIJLLFBCXGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c7-3-4-8-6(9)10-5-1-2-5/h5H,1-4,7H2,(H,8,9).
What are the key properties of cyclopropyl N-(2-aminoethyl)carbamate?
cyclopropyl N-(2-aminoethyl)carbamate has a molecular weight of 144.17 g/mol, XLogP of -0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl N-(2-aminoethyl)carbamate is sourced from PubChem (CID 105428634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).