N-[(1Z,4Z)-4-methylhexa-1,4-dienyl]methanimine

C8H13N — CID 143298314

IUPACN-[(1Z,4Z)-4-methylhexa-1,4-dienyl]methanimine
SMILESC=N/C=C\C/C(C)=C\C
InChIInChI=1S/C8H13N/c1-4-8(2)6-5-7-9-3/h4-5,7H,3,6H2,1-2H3/b7-5-,8-4-
InChIKeyHBUURWWKBRBWQV-ZQFNYFPESA-N
MW123.20 g/mol
LogP2.56
Rot. Bonds3

About N-[(1Z,4Z)-4-methylhexa-1,4-dienyl]methanimine

N-[(1Z,4Z)-4-methylhexa-1,4-dienyl]methanimine (PubChem CID 143298314) has the molecular formula C8H13N and a molecular weight of 123.20 g/mol. Its IUPAC name is N-[(1Z,4Z)-4-methylhexa-1,4-dienyl]methanimine.

Molecular Properties

Compound NameN-[(1Z,4Z)-4-methylhexa-1,4-dienyl]methanimine
PubChem CID143298314
Molecular FormulaC8H13N
Molecular Weight123.20 g/mol
Exact Mass123.10
IUPAC NameN-[(1Z,4Z)-4-methylhexa-1,4-dienyl]methanimine
SMILESC=N/C=C\C/C(C)=C\C
InChIInChI=1S/C8H13N/c1-4-8(2)6-5-7-9-3/h4-5,7H,3,6H2,1-2H3/b7-5-,8-4-
InChIKeyHBUURWWKBRBWQV-ZQFNYFPESA-N
XLogP2.56
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.20
LogP ≤ 52.56
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'}

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Related Compounds

(2Z,7Z)-3,7-dimethylnona-2,4,7-triene
CID 143472362
7-chloro-3,7-dimethylocta-2,5-diene
CID 71389949
3-methylundeca-2,5,7-triene
CID 56999548
(4E,7E)-4,7-dimethylnona-1,4,7-triene
CID 173333591
(5E)-2,5-dimethylhepta-2,5-diene
CID 12688397
N-[(1E,4Z)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexa-1,4-dienyl]methanimine
CID 143898116
(2E,5E)-7-hydroperoxy-3,7-dimethylocta-2,5-diene
CID 173172590
ethane;propane;N-[(Z)-prop-1-enyl]methanimine
CID 178138060
(E)-N,2-dimethyl-N-(methylideneamino)but-2-en-1-amine
CID 142890314
(Z)-3-methyl-N-[1-(3-methylazetidin-1-yl)ethenyl]pent-3-en-1-imine
CID 174000956
N-hexa-1,3-dienylmethanimine
CID 123963868
3-methylhepta-2,5-dien-1-ol
CID 167443292

Frequently Asked Questions

What is the IUPAC name of N-[(1Z,4Z)-4-methylhexa-1,4-dienyl]methanimine?
The IUPAC name of N-[(1Z,4Z)-4-methylhexa-1,4-dienyl]methanimine (CID 143298314) is N-[(1Z,4Z)-4-methylhexa-1,4-dienyl]methanimine.
What is the SMILES notation for N-[(1Z,4Z)-4-methylhexa-1,4-dienyl]methanimine?
The canonical SMILES for N-[(1Z,4Z)-4-methylhexa-1,4-dienyl]methanimine is C=N/C=C\C/C(C)=C\C.
What is the InChIKey of N-[(1Z,4Z)-4-methylhexa-1,4-dienyl]methanimine?
The InChIKey is HBUURWWKBRBWQV-ZQFNYFPESA-N. The full InChI is InChI=1S/C8H13N/c1-4-8(2)6-5-7-9-3/h4-5,7H,3,6H2,1-2H3/b7-5-,8-4-.
What are the key properties of N-[(1Z,4Z)-4-methylhexa-1,4-dienyl]methanimine?
N-[(1Z,4Z)-4-methylhexa-1,4-dienyl]methanimine has a molecular weight of 123.20 g/mol, XLogP of 2.56, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1Z,4Z)-4-methylhexa-1,4-dienyl]methanimine is sourced from PubChem (CID 143298314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).