(Z)-5-iminopent-3-en-1-amine

C5H10N2 — CID 123325470

IUPAC(Z)-5-iminopent-3-en-1-amine
SMILES[H]/N=C/C=C\CCN
InChIInChI=1S/C5H10N2/c6-4-2-1-3-5-7/h1-2,4,6H,3,5,7H2/b2-1-,6-4+
InChIKeyMOOSGLNNDGGNLH-GEZXTYQDSA-N
MW98.15 g/mol
LogP0.54
Rot. Bonds3

About (Z)-5-iminopent-3-en-1-amine

(Z)-5-iminopent-3-en-1-amine (PubChem CID 123325470) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is (Z)-5-iminopent-3-en-1-amine.

Molecular Properties

Compound Name(Z)-5-iminopent-3-en-1-amine
PubChem CID123325470
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name(Z)-5-iminopent-3-en-1-amine
SMILES[H]/N=C/C=C\CCN
InChIInChI=1S/C5H10N2/c6-4-2-1-3-5-7/h1-2,4,6H,3,5,7H2/b2-1-,6-4+
InChIKeyMOOSGLNNDGGNLH-GEZXTYQDSA-N
XLogP0.54
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze (Z)-5-iminopent-3-en-1-amine 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

(Z)-pent-2-en-1-imine
CID 44820632
2,3-Dihydropyridin-2-amine
CID 18669108
Azahexadiene
CID 53732655
(E)-pent-2-en-1-imine
CID 17858252
2,3-Dihydropyridin-1-ium
CID 18548301
(E)-hex-2-en-1-imine
CID 21135091
Pent-2-ene-1,5-diimine
CID 53718158
Hex-2-en-1-imine
CID 54277085
(Z)-pent-2-ene-1,4-diimine
CID 59089718
(Z)-5-ethenyliminopent-3-en-1-amine
CID 88275237
(Z)-5-ethynyliminopent-3-en-1-amine
CID 89066955
(Z)-5-imino-2-methylidenepent-3-en-1-amine
CID 89199494

Frequently Asked Questions

What is the IUPAC name of (Z)-5-iminopent-3-en-1-amine?
The IUPAC name of (Z)-5-iminopent-3-en-1-amine (CID 123325470) is (Z)-5-iminopent-3-en-1-amine.
What is the SMILES notation for (Z)-5-iminopent-3-en-1-amine?
The canonical SMILES for (Z)-5-iminopent-3-en-1-amine is [H]/N=C/C=C\CCN.
What is the InChIKey of (Z)-5-iminopent-3-en-1-amine?
The InChIKey is MOOSGLNNDGGNLH-GEZXTYQDSA-N. The full InChI is InChI=1S/C5H10N2/c6-4-2-1-3-5-7/h1-2,4,6H,3,5,7H2/b2-1-,6-4+.
What are the key properties of (Z)-5-iminopent-3-en-1-amine?
(Z)-5-iminopent-3-en-1-amine has a molecular weight of 98.15 g/mol, XLogP of 0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-iminopent-3-en-1-amine is sourced from PubChem (CID 123325470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).