(Z)-N,2,3-trimethylpent-2-en-1-imine

C8H15N — CID 91126326

IUPAC(Z)-N,2,3-trimethylpent-2-en-1-imine
SMILESCC/C(C)=C(C)\C=N\C
InChIInChI=1S/C8H15N/c1-5-7(2)8(3)6-9-4/h6H,5H2,1-4H3/b8-7-,9-6+
InChIKeyQTIHKPAAOGZMSA-SOKJVCRVSA-N
MW125.21 g/mol
LogP2.43
Rot. Bonds2

About (Z)-N,2,3-trimethylpent-2-en-1-imine

(Z)-N,2,3-trimethylpent-2-en-1-imine (PubChem CID 91126326) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is (Z)-N,2,3-trimethylpent-2-en-1-imine.

Molecular Properties

Compound Name(Z)-N,2,3-trimethylpent-2-en-1-imine
PubChem CID91126326
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name(Z)-N,2,3-trimethylpent-2-en-1-imine
SMILESCC/C(C)=C(C)\C=N\C
InChIInChI=1S/C8H15N/c1-5-7(2)8(3)6-9-4/h6H,5H2,1-4H3/b8-7-,9-6+
InChIKeyQTIHKPAAOGZMSA-SOKJVCRVSA-N
XLogP2.43
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(Z)-N,2-diethyl-3-fluorobut-2-en-1-imine
CID 134189409
(E)-2-fluoro-N,3-dimethylpent-2-en-1-imine
CID 143420584
(E)-3-fluoro-N,2-dimethylpent-2-en-1-imine
CID 144172140
(E)-2-fluoro-N,3,4-trimethylpent-2-en-1-imine
CID 163527626
2-methyl-2-pentenal N-allylimine
CID 129747538
N-(2-ethyl-2-hexenylidene)propylamine
CID 129806324
(Z)-N-ethyl-2-fluoro-3-methylpent-2-en-1-imine
CID 141877423
(E)-N,2-dimethyl-3-(trifluoromethyl)pent-2-en-1-imine
CID 144281674
(E)-N,2-dimethylpent-2-en-1-imine
CID 12475952
(Z)-N-ethyl-3-methylpent-2-en-1-imine
CID 14919843
2,3,4-trimethyl-2H-pyrrole
CID 23422218
5-Methyl-2,3-dihydropyridine
CID 53854191

Frequently Asked Questions

What is the IUPAC name of (Z)-N,2,3-trimethylpent-2-en-1-imine?
The IUPAC name of (Z)-N,2,3-trimethylpent-2-en-1-imine (CID 91126326) is (Z)-N,2,3-trimethylpent-2-en-1-imine.
What is the SMILES notation for (Z)-N,2,3-trimethylpent-2-en-1-imine?
The canonical SMILES for (Z)-N,2,3-trimethylpent-2-en-1-imine is CC/C(C)=C(C)\C=N\C.
What is the InChIKey of (Z)-N,2,3-trimethylpent-2-en-1-imine?
The InChIKey is QTIHKPAAOGZMSA-SOKJVCRVSA-N. The full InChI is InChI=1S/C8H15N/c1-5-7(2)8(3)6-9-4/h6H,5H2,1-4H3/b8-7-,9-6+.
What are the key properties of (Z)-N,2,3-trimethylpent-2-en-1-imine?
(Z)-N,2,3-trimethylpent-2-en-1-imine has a molecular weight of 125.21 g/mol, XLogP of 2.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,2,3-trimethylpent-2-en-1-imine is sourced from PubChem (CID 91126326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).