N,4-dimethylpent-3-en-2-imine

C7H13N — CID 20725565

IUPACN,4-dimethylpent-3-en-2-imine
SMILESC/N=C(\C)C=C(C)C
InChIInChI=1S/C7H13N/c1-6(2)5-7(3)8-4/h5H,1-4H3/b8-7+
InChIKeyYZVYUZRHFKIRKP-BQYQJAHWSA-N
MW111.19 g/mol
LogP2.04
Rot. Bonds1

About N,4-dimethylpent-3-en-2-imine

N,4-dimethylpent-3-en-2-imine (PubChem CID 20725565) has the molecular formula C7H13N and a molecular weight of 111.19 g/mol. Its IUPAC name is N,4-dimethylpent-3-en-2-imine.

Molecular Properties

Compound NameN,4-dimethylpent-3-en-2-imine
PubChem CID20725565
Molecular FormulaC7H13N
Molecular Weight111.19 g/mol
Exact Mass111.10
IUPAC NameN,4-dimethylpent-3-en-2-imine
SMILESC/N=C(\C)C=C(C)C
InChIInChI=1S/C7H13N/c1-6(2)5-7(3)8-4/h5H,1-4H3/b8-7+
InChIKeyYZVYUZRHFKIRKP-BQYQJAHWSA-N
XLogP2.04
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.19
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethylpent-3-en-2-imine?
The IUPAC name of N,4-dimethylpent-3-en-2-imine (CID 20725565) is N,4-dimethylpent-3-en-2-imine.
What is the SMILES notation for N,4-dimethylpent-3-en-2-imine?
The canonical SMILES for N,4-dimethylpent-3-en-2-imine is C/N=C(\C)C=C(C)C.
What is the InChIKey of N,4-dimethylpent-3-en-2-imine?
The InChIKey is YZVYUZRHFKIRKP-BQYQJAHWSA-N. The full InChI is InChI=1S/C7H13N/c1-6(2)5-7(3)8-4/h5H,1-4H3/b8-7+.
What are the key properties of N,4-dimethylpent-3-en-2-imine?
N,4-dimethylpent-3-en-2-imine has a molecular weight of 111.19 g/mol, XLogP of 2.04, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethylpent-3-en-2-imine is sourced from PubChem (CID 20725565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).