N-[(Z,3E)-3-cyclohexa-2,4-dien-1-ylideneprop-1-enyl]methanimine

C10H11N — CID 59876420

IUPACN-[(Z,3E)-3-cyclohexa-2,4-dien-1-ylideneprop-1-enyl]methanimine
SMILESC=N/C=C\C=C1\C=CC=CC1
InChIInChI=1S/C10H11N/c1-11-9-5-8-10-6-3-2-4-7-10/h2-6,8-9H,1,7H2/b9-5-,10-8-
InChIKeyIYOPUDNHZAGVPW-UDRCNDPASA-N
MW145.20 g/mol
LogP2.64
Rot. Bonds2

About N-[(Z,3E)-3-cyclohexa-2,4-dien-1-ylideneprop-1-enyl]methanimine

N-[(Z,3E)-3-cyclohexa-2,4-dien-1-ylideneprop-1-enyl]methanimine (PubChem CID 59876420) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is N-[(Z,3E)-3-cyclohexa-2,4-dien-1-ylideneprop-1-enyl]methanimine.

Molecular Properties

Compound NameN-[(Z,3E)-3-cyclohexa-2,4-dien-1-ylideneprop-1-enyl]methanimine
PubChem CID59876420
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC NameN-[(Z,3E)-3-cyclohexa-2,4-dien-1-ylideneprop-1-enyl]methanimine
SMILESC=N/C=C\C=C1\C=CC=CC1
InChIInChI=1S/C10H11N/c1-11-9-5-8-10-6-3-2-4-7-10/h2-6,8-9H,1,7H2/b9-5-,10-8-
InChIKeyIYOPUDNHZAGVPW-UDRCNDPASA-N
XLogP2.64
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(Z,3E)-3-cyclohexa-2,4-dien-1-ylideneprop-1-enyl]methanimine?
The IUPAC name of N-[(Z,3E)-3-cyclohexa-2,4-dien-1-ylideneprop-1-enyl]methanimine (CID 59876420) is N-[(Z,3E)-3-cyclohexa-2,4-dien-1-ylideneprop-1-enyl]methanimine.
What is the SMILES notation for N-[(Z,3E)-3-cyclohexa-2,4-dien-1-ylideneprop-1-enyl]methanimine?
The canonical SMILES for N-[(Z,3E)-3-cyclohexa-2,4-dien-1-ylideneprop-1-enyl]methanimine is C=N/C=C\C=C1\C=CC=CC1.
What is the InChIKey of N-[(Z,3E)-3-cyclohexa-2,4-dien-1-ylideneprop-1-enyl]methanimine?
The InChIKey is IYOPUDNHZAGVPW-UDRCNDPASA-N. The full InChI is InChI=1S/C10H11N/c1-11-9-5-8-10-6-3-2-4-7-10/h2-6,8-9H,1,7H2/b9-5-,10-8-.
What are the key properties of N-[(Z,3E)-3-cyclohexa-2,4-dien-1-ylideneprop-1-enyl]methanimine?
N-[(Z,3E)-3-cyclohexa-2,4-dien-1-ylideneprop-1-enyl]methanimine has a molecular weight of 145.20 g/mol, XLogP of 2.64, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z,3E)-3-cyclohexa-2,4-dien-1-ylideneprop-1-enyl]methanimine is sourced from PubChem (CID 59876420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).