2-(3-methylbut-2-enylidene)-3-methyliminocyclohexan-1-one

C12H17NO — CID 71427204

IUPAC2-(3-methylbut-2-enylidene)-3-methyliminocyclohexan-1-one
SMILESC/N=C1\CCCC(=O)C1=CC=C(C)C
InChIInChI=1S/C12H17NO/c1-9(2)7-8-10-11(13-3)5-4-6-12(10)14/h7-8H,4-6H2,1-3H3/b10-8?,13-11+
InChIKeyFIGFOJRYGKNPEB-XRAJXRDMSA-N
MW191.27 g/mol
LogP2.70
Rot. Bonds1

About 2-(3-methylbut-2-enylidene)-3-methyliminocyclohexan-1-one

2-(3-methylbut-2-enylidene)-3-methyliminocyclohexan-1-one (PubChem CID 71427204) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 2-(3-methylbut-2-enylidene)-3-methyliminocyclohexan-1-one.

Molecular Properties

Compound Name2-(3-methylbut-2-enylidene)-3-methyliminocyclohexan-1-one
PubChem CID71427204
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name2-(3-methylbut-2-enylidene)-3-methyliminocyclohexan-1-one
SMILESC/N=C1\CCCC(=O)C1=CC=C(C)C
InChIInChI=1S/C12H17NO/c1-9(2)7-8-10-11(13-3)5-4-6-12(10)14/h7-8H,4-6H2,1-3H3/b10-8?,13-11+
InChIKeyFIGFOJRYGKNPEB-XRAJXRDMSA-N
XLogP2.70
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

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CID 59252682
(Z)-5-ethylimino-3-methylhept-2-en-4-one
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CID 91610518
1-(5-Prop-1-en-2-yl-2,3-dihydropyridin-6-yl)ethanone
CID 123478166
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CID 123739950
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2,3,4,6-Tetrahydrobenzo[d][1]benzazepin-1-one
CID 141979321

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylbut-2-enylidene)-3-methyliminocyclohexan-1-one?
The IUPAC name of 2-(3-methylbut-2-enylidene)-3-methyliminocyclohexan-1-one (CID 71427204) is 2-(3-methylbut-2-enylidene)-3-methyliminocyclohexan-1-one.
What is the SMILES notation for 2-(3-methylbut-2-enylidene)-3-methyliminocyclohexan-1-one?
The canonical SMILES for 2-(3-methylbut-2-enylidene)-3-methyliminocyclohexan-1-one is C/N=C1\CCCC(=O)C1=CC=C(C)C.
What is the InChIKey of 2-(3-methylbut-2-enylidene)-3-methyliminocyclohexan-1-one?
The InChIKey is FIGFOJRYGKNPEB-XRAJXRDMSA-N. The full InChI is InChI=1S/C12H17NO/c1-9(2)7-8-10-11(13-3)5-4-6-12(10)14/h7-8H,4-6H2,1-3H3/b10-8?,13-11+.
What are the key properties of 2-(3-methylbut-2-enylidene)-3-methyliminocyclohexan-1-one?
2-(3-methylbut-2-enylidene)-3-methyliminocyclohexan-1-one has a molecular weight of 191.27 g/mol, XLogP of 2.70, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylbut-2-enylidene)-3-methyliminocyclohexan-1-one is sourced from PubChem (CID 71427204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).