N-ethenylethanamine

C4H9N — CID 11240422

IUPACN-ethenylethanamine
SMILESC=CNCC
InChIInChI=1S/C4H9N/c1-3-5-4-2/h3,5H,1,4H2,2H3
InChIKeyAZDJPUNWDYYMIK-UHFFFAOYSA-N
MW71.12 g/mol
LogP0.74
Rot. Bonds2

About N-ethenylethanamine

N-ethenylethanamine (PubChem CID 11240422) has the molecular formula C4H9N and a molecular weight of 71.12 g/mol. Its IUPAC name is N-ethenylethanamine.

Molecular Properties

Compound NameN-ethenylethanamine
PubChem CID11240422
Molecular FormulaC4H9N
Molecular Weight71.12 g/mol
Exact Mass71.07
IUPAC NameN-ethenylethanamine
SMILESC=CNCC
InChIInChI=1S/C4H9N/c1-3-5-4-2/h3,5H,1,4H2,2H3
InChIKeyAZDJPUNWDYYMIK-UHFFFAOYSA-N
XLogP0.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50071.12
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-ethenylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Ethenamine, N-methyl-
CID 137539
Ethyl propylenamine
CID 11446289
N-Ethenylethenamine
CID 14455012
Triethylentetraamin
CID 15839127
N-Methylethenaminium
CID 17908843
n,n'-Dimethylethylene-1,2-diamine
CID 22034115
N-isopropyl-N-vinylamine
CID 23105259
Ethyl(1-propenyl)amine
CID 53718914
N-methyl-N-vinylamine hydrochloride
CID 57428773
(Z)-N,N'-dimethylethene-1,2-diamine
CID 57683749
1,2-Dimethylaminoethylene
CID 72660554
N-ethenyl-2-fluoropropan-2-amine
CID 146499802

Frequently Asked Questions

What is the IUPAC name of N-ethenylethanamine?
The IUPAC name of N-ethenylethanamine (CID 11240422) is N-ethenylethanamine.
What is the SMILES notation for N-ethenylethanamine?
The canonical SMILES for N-ethenylethanamine is C=CNCC.
What is the InChIKey of N-ethenylethanamine?
The InChIKey is AZDJPUNWDYYMIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N/c1-3-5-4-2/h3,5H,1,4H2,2H3.
What are the key properties of N-ethenylethanamine?
N-ethenylethanamine has a molecular weight of 71.12 g/mol, XLogP of 0.74, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylethanamine is sourced from PubChem (CID 11240422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).