azane;prop-1-en-1-amine

C3H10N2 — CID 174584190

IUPACazane;prop-1-en-1-amine
SMILESCC=CN.N
InChIInChI=1S/C3H7N.H3N/c1-2-3-4;/h2-3H,4H2,1H3;1H3
InChIKeyXUPFGFHIERIADR-UHFFFAOYSA-N
MW74.13 g/mol
LogP0.64
Rot. Bonds

About azane;prop-1-en-1-amine

azane;prop-1-en-1-amine (PubChem CID 174584190) has the molecular formula C3H10N2 and a molecular weight of 74.13 g/mol. Its IUPAC name is azane;prop-1-en-1-amine.

Molecular Properties

Compound Nameazane;prop-1-en-1-amine
PubChem CID174584190
Molecular FormulaC3H10N2
Molecular Weight74.13 g/mol
Exact Mass74.08
IUPAC Nameazane;prop-1-en-1-amine
SMILESCC=CN.N
InChIInChI=1S/C3H7N.H3N/c1-2-3-4;/h2-3H,4H2,1H3;1H3
InChIKeyXUPFGFHIERIADR-UHFFFAOYSA-N
XLogP0.64
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50074.13
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;prop-1-en-1-amine?
The IUPAC name of azane;prop-1-en-1-amine (CID 174584190) is azane;prop-1-en-1-amine.
What is the SMILES notation for azane;prop-1-en-1-amine?
The canonical SMILES for azane;prop-1-en-1-amine is CC=CN.N.
What is the InChIKey of azane;prop-1-en-1-amine?
The InChIKey is XUPFGFHIERIADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.H3N/c1-2-3-4;/h2-3H,4H2,1H3;1H3.
What are the key properties of azane;prop-1-en-1-amine?
azane;prop-1-en-1-amine has a molecular weight of 74.13 g/mol, XLogP of 0.64, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;prop-1-en-1-amine is sourced from PubChem (CID 174584190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).