(3E)-3-ethylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

C12H18O — CID 59931498

IUPAC(3E)-3-ethylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
SMILESC/C=C1/C(=O)C2(C)CCC1C2(C)C
InChIInChI=1S/C12H18O/c1-5-8-9-6-7-12(4,10(8)13)11(9,2)3/h5,9H,6-7H2,1-4H3/b8-5+
InChIKeySKKCFBLYKSFIAM-VMPITWQZSA-N
MW178.28 g/mol
LogP2.96
Rot. Bonds

About (3E)-3-ethylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

(3E)-3-ethylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one (PubChem CID 59931498) has the molecular formula C12H18O and a molecular weight of 178.28 g/mol. Its IUPAC name is (3E)-3-ethylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one.

Molecular Properties

Compound Name(3E)-3-ethylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
PubChem CID59931498
Molecular FormulaC12H18O
Molecular Weight178.28 g/mol
Exact Mass178.14
IUPAC Name(3E)-3-ethylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
SMILESC/C=C1/C(=O)C2(C)CCC1C2(C)C
InChIInChI=1S/C12H18O/c1-5-8-9-6-7-12(4,10(8)13)11(9,2)3/h5,9H,6-7H2,1-4H3/b8-5+
InChIKeySKKCFBLYKSFIAM-VMPITWQZSA-N
XLogP2.96
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(1S,3Z,4R)-3-ethylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
CID 7158988
(1R,3Z,4R)-1,7,7-trimethyl-3-[(2Z)-2-[(1S,4R)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]ethylidene]bicyclo[2.2.1]heptan-2-one
CID 98103030
(1S,3E,4S)-3-(hydroxymethylidene)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
CID 98129061
(1S,3Z,4S)-3-(aminomethylidene)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
CID 98102644
(3Z)-1,7,7-trimethyl-3-[[(Z)-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)methyl]sulfanylmethylidene]bicyclo[2.2.1]heptan-2-one
CID 5473319
(1R,3Z,4S)-1,7,7-trimethyl-3-[(3Z)-3-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]propylidene]bicyclo[2.2.1]heptan-2-one
CID 93474253
(1R,3E,4S)-1,7,7-trimethyl-3-propylidenebicyclo[2.2.1]heptan-2-one
CID 7159050
(3Z)-3-(2,2-dimethylpropylidene)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
CID 59915106
trimethyl-[(Z)-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)methyl]azanium chloride
CID 2750116
(2E)-2-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)acetic acid
CID 6382165
(2Z)-2-[(1S,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]acetic acid
CID 98103226
2-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]acetic acid
CID 163169608

Frequently Asked Questions

What is the IUPAC name of (3E)-3-ethylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one?
The IUPAC name of (3E)-3-ethylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one (CID 59931498) is (3E)-3-ethylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one.
What is the SMILES notation for (3E)-3-ethylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one?
The canonical SMILES for (3E)-3-ethylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one is C/C=C1/C(=O)C2(C)CCC1C2(C)C.
What is the InChIKey of (3E)-3-ethylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one?
The InChIKey is SKKCFBLYKSFIAM-VMPITWQZSA-N. The full InChI is InChI=1S/C12H18O/c1-5-8-9-6-7-12(4,10(8)13)11(9,2)3/h5,9H,6-7H2,1-4H3/b8-5+.
What are the key properties of (3E)-3-ethylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one?
(3E)-3-ethylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one has a molecular weight of 178.28 g/mol, XLogP of 2.96, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-3-ethylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one is sourced from PubChem (CID 59931498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).