N-ethenylprop-1-en-2-amine

C5H9N — CID 22955469

IUPACN-ethenylprop-1-en-2-amine
SMILESC=CNC(=C)C
InChIInChI=1S/C5H9N/c1-4-6-5(2)3/h4,6H,1-2H2,3H3
InChIKeyHNPHFLLGZUVRFW-UHFFFAOYSA-N
MW83.13 g/mol
LogP1.25
Rot. Bonds2

About N-ethenylprop-1-en-2-amine

N-ethenylprop-1-en-2-amine (PubChem CID 22955469) has the molecular formula C5H9N and a molecular weight of 83.13 g/mol. Its IUPAC name is N-ethenylprop-1-en-2-amine.

Molecular Properties

Compound NameN-ethenylprop-1-en-2-amine
PubChem CID22955469
Molecular FormulaC5H9N
Molecular Weight83.13 g/mol
Exact Mass83.07
IUPAC NameN-ethenylprop-1-en-2-amine
SMILESC=CNC(=C)C
InChIInChI=1S/C5H9N/c1-4-6-5(2)3/h4,6H,1-2H2,3H3
InChIKeyHNPHFLLGZUVRFW-UHFFFAOYSA-N
XLogP1.25
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.13
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-ethenylprop-1-en-2-amine 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 N-ethenylprop-1-en-2-amine?
The IUPAC name of N-ethenylprop-1-en-2-amine (CID 22955469) is N-ethenylprop-1-en-2-amine.
What is the SMILES notation for N-ethenylprop-1-en-2-amine?
The canonical SMILES for N-ethenylprop-1-en-2-amine is C=CNC(=C)C.
What is the InChIKey of N-ethenylprop-1-en-2-amine?
The InChIKey is HNPHFLLGZUVRFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N/c1-4-6-5(2)3/h4,6H,1-2H2,3H3.
What are the key properties of N-ethenylprop-1-en-2-amine?
N-ethenylprop-1-en-2-amine has a molecular weight of 83.13 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylprop-1-en-2-amine is sourced from PubChem (CID 22955469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).