(4Z)-2-methyl-N-[(Z)-prop-1-enyl]hexa-1,4-dien-3-imine

C10H15N — CID 88960570

IUPAC(4Z)-2-methyl-N-[(Z)-prop-1-enyl]hexa-1,4-dien-3-imine
SMILESC=C(C)C(/C=C\C)=N\C=C/C
InChIInChI=1S/C10H15N/c1-5-7-10(9(3)4)11-8-6-2/h5-8H,3H2,1-2,4H3/b7-5-,8-6-,11-10-
InChIKeyYXCXJZPSFVCTEF-SYWRYYCWSA-N
MW149.24 g/mol
LogP3.11
Rot. Bonds3

About (4Z)-2-methyl-N-[(Z)-prop-1-enyl]hexa-1,4-dien-3-imine

(4Z)-2-methyl-N-[(Z)-prop-1-enyl]hexa-1,4-dien-3-imine (PubChem CID 88960570) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (4Z)-2-methyl-N-[(Z)-prop-1-enyl]hexa-1,4-dien-3-imine.

Molecular Properties

Compound Name(4Z)-2-methyl-N-[(Z)-prop-1-enyl]hexa-1,4-dien-3-imine
PubChem CID88960570
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(4Z)-2-methyl-N-[(Z)-prop-1-enyl]hexa-1,4-dien-3-imine
SMILESC=C(C)C(/C=C\C)=N\C=C/C
InChIInChI=1S/C10H15N/c1-5-7-10(9(3)4)11-8-6-2/h5-8H,3H2,1-2,4H3/b7-5-,8-6-,11-10-
InChIKeyYXCXJZPSFVCTEF-SYWRYYCWSA-N
XLogP3.11
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(1Z)-1-Benzazocine
CID 17846319
4,6-Dihydroquinoline
CID 129722681
(E)-N-ethenyl-3-(trifluoromethyl)pent-3-en-2-imine
CID 142927437
6-[(E)-1-fluoroprop-1-enyl]-5,7-dimethyl-4H-azepine
CID 144030424
(1E)-N-ethenyl-1-(4-fluorocyclohexa-2,4-dien-1-ylidene)propan-2-imine
CID 155181207
(E)-N-ethenyl-6-fluoro-2,5-dimethylhex-4-en-3-imine
CID 155204692
1,1-difluoro-4-methyl-N-[(E)-prop-1-enyl]pent-3-en-2-imine
CID 162620455
(E)-N-ethenyl-3-fluoro-4-methylhex-3-en-2-imine
CID 164152270
6-fluoro-3,7-dimethyl-4H-azepine
CID 166836669
(3Z)-N-ethenyl-4-ethyl-3-fluorohepta-3,5,6-trien-2-imine
CID 166976493
(6Z)-N-ethenyl-4-fluoro-6-(2-fluoroprop-2-enylidene)cyclohexa-2,4-dien-1-imine
CID 170142846
2-[(Z)-2-fluoroprop-1-enyl]-3H-pyrrole
CID 170447003

Frequently Asked Questions

What is the IUPAC name of (4Z)-2-methyl-N-[(Z)-prop-1-enyl]hexa-1,4-dien-3-imine?
The IUPAC name of (4Z)-2-methyl-N-[(Z)-prop-1-enyl]hexa-1,4-dien-3-imine (CID 88960570) is (4Z)-2-methyl-N-[(Z)-prop-1-enyl]hexa-1,4-dien-3-imine.
What is the SMILES notation for (4Z)-2-methyl-N-[(Z)-prop-1-enyl]hexa-1,4-dien-3-imine?
The canonical SMILES for (4Z)-2-methyl-N-[(Z)-prop-1-enyl]hexa-1,4-dien-3-imine is C=C(C)C(/C=C\C)=N\C=C/C.
What is the InChIKey of (4Z)-2-methyl-N-[(Z)-prop-1-enyl]hexa-1,4-dien-3-imine?
The InChIKey is YXCXJZPSFVCTEF-SYWRYYCWSA-N. The full InChI is InChI=1S/C10H15N/c1-5-7-10(9(3)4)11-8-6-2/h5-8H,3H2,1-2,4H3/b7-5-,8-6-,11-10-.
What are the key properties of (4Z)-2-methyl-N-[(Z)-prop-1-enyl]hexa-1,4-dien-3-imine?
(4Z)-2-methyl-N-[(Z)-prop-1-enyl]hexa-1,4-dien-3-imine has a molecular weight of 149.24 g/mol, XLogP of 3.11, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-2-methyl-N-[(Z)-prop-1-enyl]hexa-1,4-dien-3-imine is sourced from PubChem (CID 88960570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).