3-amino-2-(ethenylamino)prop-2-en-1-ol

C5H10N2O — CID 173169161

IUPAC3-amino-2-(ethenylamino)prop-2-en-1-ol
SMILESC=CNC(=CN)CO
InChIInChI=1S/C5H10N2O/c1-2-7-5(3-6)4-8/h2-3,7-8H,1,4,6H2
InChIKeyVOTNCIMFAXHSSC-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.49
Rot. Bonds3

About 3-amino-2-(ethenylamino)prop-2-en-1-ol

3-amino-2-(ethenylamino)prop-2-en-1-ol (PubChem CID 173169161) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is 3-amino-2-(ethenylamino)prop-2-en-1-ol.

Molecular Properties

Compound Name3-amino-2-(ethenylamino)prop-2-en-1-ol
PubChem CID173169161
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Name3-amino-2-(ethenylamino)prop-2-en-1-ol
SMILESC=CNC(=CN)CO
InChIInChI=1S/C5H10N2O/c1-2-7-5(3-6)4-8/h2-3,7-8H,1,4,6H2
InChIKeyVOTNCIMFAXHSSC-UHFFFAOYSA-N
XLogP-0.49
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-amino-2-(ethenylamino)prop-2-en-1-ol 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 3-amino-2-(ethenylamino)prop-2-en-1-ol?
The IUPAC name of 3-amino-2-(ethenylamino)prop-2-en-1-ol (CID 173169161) is 3-amino-2-(ethenylamino)prop-2-en-1-ol.
What is the SMILES notation for 3-amino-2-(ethenylamino)prop-2-en-1-ol?
The canonical SMILES for 3-amino-2-(ethenylamino)prop-2-en-1-ol is C=CNC(=CN)CO.
What is the InChIKey of 3-amino-2-(ethenylamino)prop-2-en-1-ol?
The InChIKey is VOTNCIMFAXHSSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c1-2-7-5(3-6)4-8/h2-3,7-8H,1,4,6H2.
What are the key properties of 3-amino-2-(ethenylamino)prop-2-en-1-ol?
3-amino-2-(ethenylamino)prop-2-en-1-ol has a molecular weight of 114.15 g/mol, XLogP of -0.49, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-(ethenylamino)prop-2-en-1-ol is sourced from PubChem (CID 173169161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).