(Z)-N,1-bis(methylideneamino)-N-[(Z)-prop-1-enyl]prop-1-en-1-amine

C8H13N3 — CID 134286514

IUPAC(Z)-N,1-bis(methylideneamino)-N-[(Z)-prop-1-enyl]prop-1-en-1-amine
SMILESC=N/C(=C/C)N(/C=C\C)N=C
InChIInChI=1S/C8H13N3/c1-5-7-11(10-4)8(6-2)9-3/h5-7H,3-4H2,1-2H3/b7-5-,8-6-
InChIKeyMOCWYZNNPOLLOL-SFECMWDFSA-N
MW151.21 g/mol
LogP2.00
Rot. Bonds4

About (Z)-N,1-bis(methylideneamino)-N-[(Z)-prop-1-enyl]prop-1-en-1-amine

(Z)-N,1-bis(methylideneamino)-N-[(Z)-prop-1-enyl]prop-1-en-1-amine (PubChem CID 134286514) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is (Z)-N,1-bis(methylideneamino)-N-[(Z)-prop-1-enyl]prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N,1-bis(methylideneamino)-N-[(Z)-prop-1-enyl]prop-1-en-1-amine
PubChem CID134286514
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name(Z)-N,1-bis(methylideneamino)-N-[(Z)-prop-1-enyl]prop-1-en-1-amine
SMILESC=N/C(=C/C)N(/C=C\C)N=C
InChIInChI=1S/C8H13N3/c1-5-7-11(10-4)8(6-2)9-3/h5-7H,3-4H2,1-2H3/b7-5-,8-6-
InChIKeyMOCWYZNNPOLLOL-SFECMWDFSA-N
XLogP2.00
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (Z)-N,1-bis(methylideneamino)-N-[(Z)-prop-1-enyl]prop-1-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

Frequently Asked Questions

What is the IUPAC name of (Z)-N,1-bis(methylideneamino)-N-[(Z)-prop-1-enyl]prop-1-en-1-amine?
The IUPAC name of (Z)-N,1-bis(methylideneamino)-N-[(Z)-prop-1-enyl]prop-1-en-1-amine (CID 134286514) is (Z)-N,1-bis(methylideneamino)-N-[(Z)-prop-1-enyl]prop-1-en-1-amine.
What is the SMILES notation for (Z)-N,1-bis(methylideneamino)-N-[(Z)-prop-1-enyl]prop-1-en-1-amine?
The canonical SMILES for (Z)-N,1-bis(methylideneamino)-N-[(Z)-prop-1-enyl]prop-1-en-1-amine is C=N/C(=C/C)N(/C=C\C)N=C.
What is the InChIKey of (Z)-N,1-bis(methylideneamino)-N-[(Z)-prop-1-enyl]prop-1-en-1-amine?
The InChIKey is MOCWYZNNPOLLOL-SFECMWDFSA-N. The full InChI is InChI=1S/C8H13N3/c1-5-7-11(10-4)8(6-2)9-3/h5-7H,3-4H2,1-2H3/b7-5-,8-6-.
What are the key properties of (Z)-N,1-bis(methylideneamino)-N-[(Z)-prop-1-enyl]prop-1-en-1-amine?
(Z)-N,1-bis(methylideneamino)-N-[(Z)-prop-1-enyl]prop-1-en-1-amine has a molecular weight of 151.21 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,1-bis(methylideneamino)-N-[(Z)-prop-1-enyl]prop-1-en-1-amine is sourced from PubChem (CID 134286514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).