(Z)-prop-1-ene-1,2-diamine

C3H8N2 — CID 18986484

IUPAC(Z)-prop-1-ene-1,2-diamine
SMILESC/C(N)=C/N
InChIInChI=1S/C3H8N2/c1-3(5)2-4/h2H,4-5H2,1H3/b3-2-
InChIKeyFDMXADMEKAUMIV-IHWYPQMZSA-N
MW72.11 g/mol
LogP-0.23
Rot. Bonds

About (Z)-prop-1-ene-1,2-diamine

(Z)-prop-1-ene-1,2-diamine (PubChem CID 18986484) has the molecular formula C3H8N2 and a molecular weight of 72.11 g/mol. Its IUPAC name is (Z)-prop-1-ene-1,2-diamine.

Molecular Properties

Compound Name(Z)-prop-1-ene-1,2-diamine
PubChem CID18986484
Molecular FormulaC3H8N2
Molecular Weight72.11 g/mol
Exact Mass72.07
IUPAC Name(Z)-prop-1-ene-1,2-diamine
SMILESC/C(N)=C/N
InChIInChI=1S/C3H8N2/c1-3(5)2-4/h2H,4-5H2,1H3/b3-2-
InChIKeyFDMXADMEKAUMIV-IHWYPQMZSA-N
XLogP-0.23
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.11
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (Z)-prop-1-ene-1,2-diamine 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 (Z)-prop-1-ene-1,2-diamine?
The IUPAC name of (Z)-prop-1-ene-1,2-diamine (CID 18986484) is (Z)-prop-1-ene-1,2-diamine.
What is the SMILES notation for (Z)-prop-1-ene-1,2-diamine?
The canonical SMILES for (Z)-prop-1-ene-1,2-diamine is C/C(N)=C/N.
What is the InChIKey of (Z)-prop-1-ene-1,2-diamine?
The InChIKey is FDMXADMEKAUMIV-IHWYPQMZSA-N. The full InChI is InChI=1S/C3H8N2/c1-3(5)2-4/h2H,4-5H2,1H3/b3-2-.
What are the key properties of (Z)-prop-1-ene-1,2-diamine?
(Z)-prop-1-ene-1,2-diamine has a molecular weight of 72.11 g/mol, XLogP of -0.23, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-prop-1-ene-1,2-diamine is sourced from PubChem (CID 18986484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).