(Z)-N-[(Z)-[(Z)-pent-2-enylidene]amino]prop-1-en-1-amine

C8H14N2 — CID 144512045

IUPAC(Z)-N-[(Z)-[(Z)-pent-2-enylidene]amino]prop-1-en-1-amine
SMILESC/C=C\N/N=C\C=C/CC
InChIInChI=1S/C8H14N2/c1-3-5-6-8-10-9-7-4-2/h4-9H,3H2,1-2H3/b6-5-,7-4-,10-8-
InChIKeyVYHOZVYICVHNDE-LBPBUGSOSA-N
MW138.21 g/mol
LogP2.06
Rot. Bonds4

About (Z)-N-[(Z)-[(Z)-pent-2-enylidene]amino]prop-1-en-1-amine

(Z)-N-[(Z)-[(Z)-pent-2-enylidene]amino]prop-1-en-1-amine (PubChem CID 144512045) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (Z)-N-[(Z)-[(Z)-pent-2-enylidene]amino]prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-[(Z)-[(Z)-pent-2-enylidene]amino]prop-1-en-1-amine
PubChem CID144512045
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(Z)-N-[(Z)-[(Z)-pent-2-enylidene]amino]prop-1-en-1-amine
SMILESC/C=C\N/N=C\C=C/CC
InChIInChI=1S/C8H14N2/c1-3-5-6-8-10-9-7-4-2/h4-9H,3H2,1-2H3/b6-5-,7-4-,10-8-
InChIKeyVYHOZVYICVHNDE-LBPBUGSOSA-N
XLogP2.06
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-[(Z)-[(Z)-pent-2-enylidene]amino]prop-1-en-1-amine?
The IUPAC name of (Z)-N-[(Z)-[(Z)-pent-2-enylidene]amino]prop-1-en-1-amine (CID 144512045) is (Z)-N-[(Z)-[(Z)-pent-2-enylidene]amino]prop-1-en-1-amine.
What is the SMILES notation for (Z)-N-[(Z)-[(Z)-pent-2-enylidene]amino]prop-1-en-1-amine?
The canonical SMILES for (Z)-N-[(Z)-[(Z)-pent-2-enylidene]amino]prop-1-en-1-amine is C/C=C\N/N=C\C=C/CC.
What is the InChIKey of (Z)-N-[(Z)-[(Z)-pent-2-enylidene]amino]prop-1-en-1-amine?
The InChIKey is VYHOZVYICVHNDE-LBPBUGSOSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-5-6-8-10-9-7-4-2/h4-9H,3H2,1-2H3/b6-5-,7-4-,10-8-.
What are the key properties of (Z)-N-[(Z)-[(Z)-pent-2-enylidene]amino]prop-1-en-1-amine?
(Z)-N-[(Z)-[(Z)-pent-2-enylidene]amino]prop-1-en-1-amine has a molecular weight of 138.21 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[(Z)-[(Z)-pent-2-enylidene]amino]prop-1-en-1-amine is sourced from PubChem (CID 144512045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).