(1R)-7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-one

C10H14O — CID 22214560

IUPAC(1R)-7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-one
SMILESC=C1CC2[C@@H](CC1=O)C2(C)C
InChIInChI=1S/C10H14O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h7-8H,1,4-5H2,2-3H3/t7?,8-/m1/s1
InChIKeyCTFVHCGQOXYSTH-BRFYHDHCSA-N
MW150.22 g/mol
LogP2.18
Rot. Bonds

About (1R)-7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-one

(1R)-7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-one (PubChem CID 22214560) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (1R)-7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-one.

Molecular Properties

Compound Name(1R)-7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-one
PubChem CID22214560
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(1R)-7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-one
SMILESC=C1CC2[C@@H](CC1=O)C2(C)C
InChIInChI=1S/C10H14O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h7-8H,1,4-5H2,2-3H3/t7?,8-/m1/s1
InChIKeyCTFVHCGQOXYSTH-BRFYHDHCSA-N
XLogP2.18
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.18
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

4,4,7,7-tetramethylbicyclo[4.1.0]heptan-3-one
CID 86146285
(1R,4S,6R)-4,7,7-trimethylbicyclo[4.1.0]heptan-3-one
CID 131020797
(2R)-2,7,7-trimethyl-4-methylidenebicyclo[4.1.1]octan-3-one
CID 130614756
1-(7,7-dimethyl-4-methylidene-3-bicyclo[4.1.0]heptanyl)ethanone
CID 71320693
5-hydroxy-2,6,6-trimethyl-9-methylidenetricyclo[5.4.0.02,8]undecan-10-one
CID 163041493
(1R,2S,5S,7R,8S)-5-hydroxy-2,6,6-trimethyl-9-methylidenetricyclo[5.4.0.02,8]undecan-10-one
CID 163041494
(5S,8R,9S,10S,13S,14S)-17-hydroxy-10,13-dimethyl-2-methylidene-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
CID 22817976
5-bromo-7,7-dimethylbicyclo[2.2.1]heptan-2-one
CID 130020507
2,2-dimethyl-4-oxatricyclo[4.3.0.03,8]nonan-5-one
CID 59863847
2-methylidenecyclopropan-1-one
CID 19064098
(1R,8aS)-5,5,8a-trimethyl-2-methylidene-3-oxo-1,4,4a,6,7,8-hexahydronaphthalene-1-carbaldehyde
CID 10263444
trans-(3R,5R)-3,5-bis(ethenyl)-4,4-dimethylcyclohexan-1-one
CID 11513853

Frequently Asked Questions

What is the IUPAC name of (1R)-7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-one?
The IUPAC name of (1R)-7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-one (CID 22214560) is (1R)-7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-one.
What is the SMILES notation for (1R)-7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-one?
The canonical SMILES for (1R)-7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-one is C=C1CC2[C@@H](CC1=O)C2(C)C.
What is the InChIKey of (1R)-7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-one?
The InChIKey is CTFVHCGQOXYSTH-BRFYHDHCSA-N. The full InChI is InChI=1S/C10H14O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h7-8H,1,4-5H2,2-3H3/t7?,8-/m1/s1.
What are the key properties of (1R)-7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-one?
(1R)-7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-one has a molecular weight of 150.22 g/mol, XLogP of 2.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-7,7-dimethyl-4-methylidenebicyclo[4.1.0]heptan-3-one is sourced from PubChem (CID 22214560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).