ethene;N-[(3E,5Z)-2-methylhepta-1,3,5-trien-3-yl]methanimine

C11H17N — CID 142970985

IUPACethene;N-[(3E,5Z)-2-methylhepta-1,3,5-trien-3-yl]methanimine
SMILESC=C.C=N/C(=C/C=C\C)C(=C)C
InChIInChI=1S/C9H13N.C2H4/c1-5-6-7-9(10-4)8(2)3;1-2/h5-7H,2,4H2,1,3H3;1-2H2/b6-5-,9-7+;
InChIKeyITAIUVXBCGVTLN-HMERWLGPSA-N
MW163.26 g/mol
LogP3.53
Rot. Bonds3

About ethene;N-[(3E,5Z)-2-methylhepta-1,3,5-trien-3-yl]methanimine

ethene;N-[(3E,5Z)-2-methylhepta-1,3,5-trien-3-yl]methanimine (PubChem CID 142970985) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is ethene;N-[(3E,5Z)-2-methylhepta-1,3,5-trien-3-yl]methanimine.

Molecular Properties

Compound Nameethene;N-[(3E,5Z)-2-methylhepta-1,3,5-trien-3-yl]methanimine
PubChem CID142970985
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Nameethene;N-[(3E,5Z)-2-methylhepta-1,3,5-trien-3-yl]methanimine
SMILESC=C.C=N/C(=C/C=C\C)C(=C)C
InChIInChI=1S/C9H13N.C2H4/c1-5-6-7-9(10-4)8(2)3;1-2/h5-7H,2,4H2,1,3H3;1-2H2/b6-5-,9-7+;
InChIKeyITAIUVXBCGVTLN-HMERWLGPSA-N
XLogP3.53
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(4-fluorocyclohexa-1,5-dien-1-yl)ethenyl]methanimine
CID 70323185
N-(3-fluoro-5-methylhexa-1,3,5-trien-2-yl)methanimine
CID 91170852
N-(4-fluoro-2,6,7-trimethylocta-1,3,5,7-tetraen-3-yl)methanimine
CID 123451765
N-(6-fluoro-4-prop-1-enylhepta-3,5-dien-3-yl)methanimine
CID 124034785
N-[(3Z,5E)-6-fluoro-2,4-dimethylhepta-3,5-dien-3-yl]methanimine
CID 129051517
N-[(2E,4Z)-3-fluoro-4-methylhexa-2,4-dien-2-yl]methanimine
CID 134441063
N-[4-fluoro-7-[(Z)-prop-1-enyl]cyclohepta-1,3,6-trien-1-yl]methanimine
CID 135128525
N-[(2Z,4E)-3-(2-fluoroethyl)hexa-2,4-dien-2-yl]methanimine
CID 137467845
N-[(3E)-5-(trifluoromethyl)hexa-1,3,5-trien-3-yl]methanimine
CID 144145337
N-[(3E,5E)-4-[(E)-2-fluoroethenyl]hepta-1,3,5-trien-3-yl]methanimine
CID 144360493
N-[(Z,4E)-4-(2-fluorocyclohexa-2,4-dien-1-ylidene)pent-2-en-2-yl]methanimine
CID 145509789
N-[(3E)-4-fluoro-5-methylhexa-1,3,5-trien-2-yl]methanimine
CID 169683378

Frequently Asked Questions

What is the IUPAC name of ethene;N-[(3E,5Z)-2-methylhepta-1,3,5-trien-3-yl]methanimine?
The IUPAC name of ethene;N-[(3E,5Z)-2-methylhepta-1,3,5-trien-3-yl]methanimine (CID 142970985) is ethene;N-[(3E,5Z)-2-methylhepta-1,3,5-trien-3-yl]methanimine.
What is the SMILES notation for ethene;N-[(3E,5Z)-2-methylhepta-1,3,5-trien-3-yl]methanimine?
The canonical SMILES for ethene;N-[(3E,5Z)-2-methylhepta-1,3,5-trien-3-yl]methanimine is C=C.C=N/C(=C/C=C\C)C(=C)C.
What is the InChIKey of ethene;N-[(3E,5Z)-2-methylhepta-1,3,5-trien-3-yl]methanimine?
The InChIKey is ITAIUVXBCGVTLN-HMERWLGPSA-N. The full InChI is InChI=1S/C9H13N.C2H4/c1-5-6-7-9(10-4)8(2)3;1-2/h5-7H,2,4H2,1,3H3;1-2H2/b6-5-,9-7+;.
What are the key properties of ethene;N-[(3E,5Z)-2-methylhepta-1,3,5-trien-3-yl]methanimine?
ethene;N-[(3E,5Z)-2-methylhepta-1,3,5-trien-3-yl]methanimine has a molecular weight of 163.26 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;N-[(3E,5Z)-2-methylhepta-1,3,5-trien-3-yl]methanimine is sourced from PubChem (CID 142970985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).