(6Z,8Z)-6-ethenyl-N-methyl-3-propan-2-ylidenedeca-6,8-dien-2-imine

C16H25N — CID 142134372

IUPAC(6Z,8Z)-6-ethenyl-N-methyl-3-propan-2-ylidenedeca-6,8-dien-2-imine
SMILESC=C/C(=C\C=C/C)CCC(=C(C)C)/C(C)=N/C
InChIInChI=1S/C16H25N/c1-7-9-10-15(8-2)11-12-16(13(3)4)14(5)17-6/h7-10H,2,11-12H2,1,3-6H3/b9-7-,15-10+,17-14+
InChIKeyKTFVVOGNAZEWRV-PJOIXQPESA-N
MW231.38 g/mol
LogP4.88
Rot. Bonds6

About (6Z,8Z)-6-ethenyl-N-methyl-3-propan-2-ylidenedeca-6,8-dien-2-imine

(6Z,8Z)-6-ethenyl-N-methyl-3-propan-2-ylidenedeca-6,8-dien-2-imine (PubChem CID 142134372) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is (6Z,8Z)-6-ethenyl-N-methyl-3-propan-2-ylidenedeca-6,8-dien-2-imine.

Molecular Properties

Compound Name(6Z,8Z)-6-ethenyl-N-methyl-3-propan-2-ylidenedeca-6,8-dien-2-imine
PubChem CID142134372
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC Name(6Z,8Z)-6-ethenyl-N-methyl-3-propan-2-ylidenedeca-6,8-dien-2-imine
SMILESC=C/C(=C\C=C/C)CCC(=C(C)C)/C(C)=N/C
InChIInChI=1S/C16H25N/c1-7-9-10-15(8-2)11-12-16(13(3)4)14(5)17-6/h7-10H,2,11-12H2,1,3-6H3/b9-7-,15-10+,17-14+
InChIKeyKTFVVOGNAZEWRV-PJOIXQPESA-N
XLogP4.88
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 54.88
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

(3Z,5Z)-3-ethenylhepta-3,5-dien-1-amine
CID 88579233
ethane;(2E,4Z)-2-ethenylhexa-2,4-dien-1-amine
CID 143793219
(2Z,8Z,10Z)-8-ethenyl-3-methyldodeca-2,8,10-trienenitrile
CID 142155560
[(2E,4Z)-2-ethenylhexa-2,4-dienyl] thiohypochlorite
CID 153339188
1-[(E)-4,4-dimethylpent-2-en-2-yl]-4-[(5Z,7Z)-5-ethenylnona-1,5,7-trien-2-yl]benzene
CID 143048356
(3Z,8Z,10Z)-8-ethenyl-6-methylidene-5-propan-2-ylidenedodeca-1,3,8,10-tetraene
CID 177318715
2-aminoacetic acid;ethane;(2Z,4Z)-5-ethenylocta-2,4-diene;methanol
CID 144536023
(3Z,5E)-N,N'-diamino-3-ethenylhepta-3,5-dienimidamide
CID 89129521
[(2E,4Z)-2-ethenylhexa-2,4-dienyl] formate
CID 89020772
cyclohexane;(8Z,10Z)-8-ethenyl-3-ethyldodeca-8,10-dien-2-one
CID 142864253
(4E,8Z,10Z)-8-ethenyl-4-hydroxy-3-iminododeca-4,8,10-trien-2-one
CID 129301987
(NE)-N-[[6-[(3Z,5Z)-3-ethenylhepta-3,5-dienyl]-3-fluoro-2-pyridinyl]methylidene]hydroxylamine
CID 138580161

Frequently Asked Questions

What is the IUPAC name of (6Z,8Z)-6-ethenyl-N-methyl-3-propan-2-ylidenedeca-6,8-dien-2-imine?
The IUPAC name of (6Z,8Z)-6-ethenyl-N-methyl-3-propan-2-ylidenedeca-6,8-dien-2-imine (CID 142134372) is (6Z,8Z)-6-ethenyl-N-methyl-3-propan-2-ylidenedeca-6,8-dien-2-imine.
What is the SMILES notation for (6Z,8Z)-6-ethenyl-N-methyl-3-propan-2-ylidenedeca-6,8-dien-2-imine?
The canonical SMILES for (6Z,8Z)-6-ethenyl-N-methyl-3-propan-2-ylidenedeca-6,8-dien-2-imine is C=C/C(=C\C=C/C)CCC(=C(C)C)/C(C)=N/C.
What is the InChIKey of (6Z,8Z)-6-ethenyl-N-methyl-3-propan-2-ylidenedeca-6,8-dien-2-imine?
The InChIKey is KTFVVOGNAZEWRV-PJOIXQPESA-N. The full InChI is InChI=1S/C16H25N/c1-7-9-10-15(8-2)11-12-16(13(3)4)14(5)17-6/h7-10H,2,11-12H2,1,3-6H3/b9-7-,15-10+,17-14+.
What are the key properties of (6Z,8Z)-6-ethenyl-N-methyl-3-propan-2-ylidenedeca-6,8-dien-2-imine?
(6Z,8Z)-6-ethenyl-N-methyl-3-propan-2-ylidenedeca-6,8-dien-2-imine has a molecular weight of 231.38 g/mol, XLogP of 4.88, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z,8Z)-6-ethenyl-N-methyl-3-propan-2-ylidenedeca-6,8-dien-2-imine is sourced from PubChem (CID 142134372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).