N-[(1Z,3Z)-1,2-difluoro-3-methylpenta-1,3-dienyl]methanimine

C7H9F2N — CID 144830398

IUPACN-[(1Z,3Z)-1,2-difluoro-3-methylpenta-1,3-dienyl]methanimine
SMILESC=N/C(F)=C(F)\C(C)=C/C
InChIInChI=1S/C7H9F2N/c1-4-5(2)6(8)7(9)10-3/h4H,3H2,1-2H3/b5-4-,7-6+
InChIKeyVEXIAHFWHZXVRC-SCFJQAPRSA-N
MW145.15 g/mol
LogP2.76
Rot. Bonds2

About N-[(1Z,3Z)-1,2-difluoro-3-methylpenta-1,3-dienyl]methanimine

N-[(1Z,3Z)-1,2-difluoro-3-methylpenta-1,3-dienyl]methanimine (PubChem CID 144830398) has the molecular formula C7H9F2N and a molecular weight of 145.15 g/mol. Its IUPAC name is N-[(1Z,3Z)-1,2-difluoro-3-methylpenta-1,3-dienyl]methanimine.

Molecular Properties

Compound NameN-[(1Z,3Z)-1,2-difluoro-3-methylpenta-1,3-dienyl]methanimine
PubChem CID144830398
Molecular FormulaC7H9F2N
Molecular Weight145.15 g/mol
Exact Mass145.07
IUPAC NameN-[(1Z,3Z)-1,2-difluoro-3-methylpenta-1,3-dienyl]methanimine
SMILESC=N/C(F)=C(F)\C(C)=C/C
InChIInChI=1S/C7H9F2N/c1-4-5(2)6(8)7(9)10-3/h4H,3H2,1-2H3/b5-4-,7-6+
InChIKeyVEXIAHFWHZXVRC-SCFJQAPRSA-N
XLogP2.76
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.15
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(2-fluoro-4-methylpenta-1,3-dienyl)methanimine
CID 123242234
N-(1-fluoro-2,3-dimethylbuta-1,3-dienyl)methanimine
CID 123285144
N-[(1E)-2-fluoro-4-methylpenta-1,3-dienyl]methanimine
CID 129234801
N-[(1Z,3E)-4-fluoro-2-methylpenta-1,3-dienyl]methanimine
CID 130296619
N-[(1E,3Z)-1-fluoro-2-methylpenta-1,3-dienyl]methanimine
CID 130403842
N-[(2E)-3-(trifluoromethyl)penta-2,4-dien-2-yl]methanimine
CID 142975743
N-[(1E)-1-fluoro-3-methylbuta-1,3-dienyl]methanimine
CID 143567934
N-[(1E)-1-fluoro-2-methylbuta-1,3-dienyl]methanimine
CID 143849020
N-[(1E,3Z)-1-fluoro-3-methylpenta-1,3-dienyl]methanimine
CID 154931880
N-[(1Z)-1,2-difluoro-4-methylpenta-1,3-dienyl]methanimine
CID 155407014
N-[(1E)-1-fluoro-4-methylpenta-1,3-dienyl]methanimine
CID 156158691
N-[(1E,3E)-1-fluoro-4-methylhexa-1,3-dienyl]methanimine
CID 156330401

Frequently Asked Questions

What is the IUPAC name of N-[(1Z,3Z)-1,2-difluoro-3-methylpenta-1,3-dienyl]methanimine?
The IUPAC name of N-[(1Z,3Z)-1,2-difluoro-3-methylpenta-1,3-dienyl]methanimine (CID 144830398) is N-[(1Z,3Z)-1,2-difluoro-3-methylpenta-1,3-dienyl]methanimine.
What is the SMILES notation for N-[(1Z,3Z)-1,2-difluoro-3-methylpenta-1,3-dienyl]methanimine?
The canonical SMILES for N-[(1Z,3Z)-1,2-difluoro-3-methylpenta-1,3-dienyl]methanimine is C=N/C(F)=C(F)\C(C)=C/C.
What is the InChIKey of N-[(1Z,3Z)-1,2-difluoro-3-methylpenta-1,3-dienyl]methanimine?
The InChIKey is VEXIAHFWHZXVRC-SCFJQAPRSA-N. The full InChI is InChI=1S/C7H9F2N/c1-4-5(2)6(8)7(9)10-3/h4H,3H2,1-2H3/b5-4-,7-6+.
What are the key properties of N-[(1Z,3Z)-1,2-difluoro-3-methylpenta-1,3-dienyl]methanimine?
N-[(1Z,3Z)-1,2-difluoro-3-methylpenta-1,3-dienyl]methanimine has a molecular weight of 145.15 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1Z,3Z)-1,2-difluoro-3-methylpenta-1,3-dienyl]methanimine is sourced from PubChem (CID 144830398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).