(Z)-4-(propylideneamino)pent-3-en-2-amine

C8H16N2 — CID 123173282

IUPAC(Z)-4-(propylideneamino)pent-3-en-2-amine
SMILESCC/C=N/C(C)=C\C(C)N
InChIInChI=1S/C8H16N2/c1-4-5-10-8(3)6-7(2)9/h5-7H,4,9H2,1-3H3/b8-6-,10-5+
InChIKeyOXSIRURBYZKVPW-LTFLHPNNSA-N
MW140.23 g/mol
LogP1.72
Rot. Bonds3

About (Z)-4-(propylideneamino)pent-3-en-2-amine

(Z)-4-(propylideneamino)pent-3-en-2-amine (PubChem CID 123173282) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-4-(propylideneamino)pent-3-en-2-amine.

Molecular Properties

Compound Name(Z)-4-(propylideneamino)pent-3-en-2-amine
PubChem CID123173282
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-4-(propylideneamino)pent-3-en-2-amine
SMILESCC/C=N/C(C)=C\C(C)N
InChIInChI=1S/C8H16N2/c1-4-5-10-8(3)6-7(2)9/h5-7H,4,9H2,1-3H3/b8-6-,10-5+
InChIKeyOXSIRURBYZKVPW-LTFLHPNNSA-N
XLogP1.72
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-4-(propylideneamino)pent-3-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

Related Compounds

(E)-4-fluoro-5-[(E)-2-methylbut-2-enyl]iminopent-2-en-2-amine
CID 137410374
(2R)-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]iminopropan-2-amine
CID 163933764
(Z)-1-tert-butyliminopent-2-en-3-amine
CID 10986475
2-(3H-pyrrol-5-yl)ethanamine
CID 23562965
3-(3,4-Dihydropyridin-6-yl)propan-1-amine
CID 53823373
1-(3H-pyrrol-5-yl)propan-2-amine
CID 57543443
(1R)-1-(3,4-dihydropyridin-6-yl)propan-1-amine
CID 69917672
N-(3,4-dihydropyridin-6-ylmethyl)propan-2-amine
CID 89002162
(Z)-3-(ethylideneamino)pent-3-en-1-amine
CID 89028862
(Z)-1-ethylimino-4-methylpent-2-en-3-amine
CID 89174968
N-[2-(3H-pyrrol-5-yl)ethyl]propan-2-amine
CID 89849276
1-(3-Methyl-3,4-dihydropyridin-6-yl)ethanamine
CID 91119270

Frequently Asked Questions

What is the IUPAC name of (Z)-4-(propylideneamino)pent-3-en-2-amine?
The IUPAC name of (Z)-4-(propylideneamino)pent-3-en-2-amine (CID 123173282) is (Z)-4-(propylideneamino)pent-3-en-2-amine.
What is the SMILES notation for (Z)-4-(propylideneamino)pent-3-en-2-amine?
The canonical SMILES for (Z)-4-(propylideneamino)pent-3-en-2-amine is CC/C=N/C(C)=C\C(C)N.
What is the InChIKey of (Z)-4-(propylideneamino)pent-3-en-2-amine?
The InChIKey is OXSIRURBYZKVPW-LTFLHPNNSA-N. The full InChI is InChI=1S/C8H16N2/c1-4-5-10-8(3)6-7(2)9/h5-7H,4,9H2,1-3H3/b8-6-,10-5+.
What are the key properties of (Z)-4-(propylideneamino)pent-3-en-2-amine?
(Z)-4-(propylideneamino)pent-3-en-2-amine has a molecular weight of 140.23 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(propylideneamino)pent-3-en-2-amine is sourced from PubChem (CID 123173282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).