(Z)-N,3-bis(ethenyl)hex-2-enimidoyl chloride

C10H14ClN — CID 143344512

IUPAC(Z)-N,3-bis(ethenyl)hex-2-enimidoyl chloride
SMILESC=C/N=C(Cl)/C=C(\C=C)CCC
InChIInChI=1S/C10H14ClN/c1-4-7-9(5-2)8-10(11)12-6-3/h5-6,8H,2-4,7H2,1H3/b9-8+,12-10-
InChIKeyGZABXUAZPUKFDG-ZLNDROGTSA-N
MW183.68 g/mol
LogP3.68
Rot. Bonds5

About (Z)-N,3-bis(ethenyl)hex-2-enimidoyl chloride

(Z)-N,3-bis(ethenyl)hex-2-enimidoyl chloride (PubChem CID 143344512) has the molecular formula C10H14ClN and a molecular weight of 183.68 g/mol. Its IUPAC name is (Z)-N,3-bis(ethenyl)hex-2-enimidoyl chloride.

Molecular Properties

Compound Name(Z)-N,3-bis(ethenyl)hex-2-enimidoyl chloride
PubChem CID143344512
Molecular FormulaC10H14ClN
Molecular Weight183.68 g/mol
Exact Mass183.08
IUPAC Name(Z)-N,3-bis(ethenyl)hex-2-enimidoyl chloride
SMILESC=C/N=C(Cl)/C=C(\C=C)CCC
InChIInChI=1S/C10H14ClN/c1-4-7-9(5-2)8-10(11)12-6-3/h5-6,8H,2-4,7H2,1H3/b9-8+,12-10-
InChIKeyGZABXUAZPUKFDG-ZLNDROGTSA-N
XLogP3.68
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.68
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(1Z,3Z)-3-(trifluoromethyl)hepta-1,3-dienyl]ethanimidoyl chloride
CID 171558541
(E)-N-[(E)-but-1-enyl]-2-[(E)-1-fluoroprop-1-enyl]-3-methylhex-2-enimidoyl chloride
CID 145143816
(2Z,6Z,8Z)-3,10-dimethyl-4,5-dihydroazecine
CID 68308303
2-[(4Z)-2,4-dimethylhexa-2,4-dien-3-yl]azete
CID 89351745
2-Chloro-3,4-di(ethylidene)-5-methylpyridine
CID 91064474
N-(4-chlorohexa-1,3,5-trienyl)hexa-1,4-dien-3-imine
CID 91608116
N-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanimidoyl chloride
CID 118086288
2-Ethenyl-3,4-di(ethylidene)pyridine
CID 123484889
2-chloro-6-propyl-3H-azepine
CID 123532702
2-Methyl-3-methylidene-4-prop-2-enylidenepyridine
CID 123643421
2-Ethenyl-4-ethylidene-3-prop-2-enylidenepyridine
CID 123802850
(3E,4Z)-4-(2-chloroprop-2-enylidene)-3-ethylidene-2-methylpyridine
CID 123946891

Frequently Asked Questions

What is the IUPAC name of (Z)-N,3-bis(ethenyl)hex-2-enimidoyl chloride?
The IUPAC name of (Z)-N,3-bis(ethenyl)hex-2-enimidoyl chloride (CID 143344512) is (Z)-N,3-bis(ethenyl)hex-2-enimidoyl chloride.
What is the SMILES notation for (Z)-N,3-bis(ethenyl)hex-2-enimidoyl chloride?
The canonical SMILES for (Z)-N,3-bis(ethenyl)hex-2-enimidoyl chloride is C=C/N=C(Cl)/C=C(\C=C)CCC.
What is the InChIKey of (Z)-N,3-bis(ethenyl)hex-2-enimidoyl chloride?
The InChIKey is GZABXUAZPUKFDG-ZLNDROGTSA-N. The full InChI is InChI=1S/C10H14ClN/c1-4-7-9(5-2)8-10(11)12-6-3/h5-6,8H,2-4,7H2,1H3/b9-8+,12-10-.
What are the key properties of (Z)-N,3-bis(ethenyl)hex-2-enimidoyl chloride?
(Z)-N,3-bis(ethenyl)hex-2-enimidoyl chloride has a molecular weight of 183.68 g/mol, XLogP of 3.68, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,3-bis(ethenyl)hex-2-enimidoyl chloride is sourced from PubChem (CID 143344512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).