(1R,5R)-1-methyl-2-methylidene-5-propan-2-ylbicyclo[3.1.0]hexane

C11H18 — CID 177272317

IUPAC(1R,5R)-1-methyl-2-methylidene-5-propan-2-ylbicyclo[3.1.0]hexane
SMILESC=C1CC[C@]2(C(C)C)C[C@]12C
InChIInChI=1S/C11H18/c1-8(2)11-6-5-9(3)10(11,4)7-11/h8H,3,5-7H2,1-2,4H3/t10-,11-/m1/s1
InChIKeyGRCAXSBWUONKMN-GHMZBOCLSA-N
MW150.26 g/mol
LogP3.39
Rot. Bonds1

About (1R,5R)-1-methyl-2-methylidene-5-propan-2-ylbicyclo[3.1.0]hexane

(1R,5R)-1-methyl-2-methylidene-5-propan-2-ylbicyclo[3.1.0]hexane (PubChem CID 177272317) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is (1R,5R)-1-methyl-2-methylidene-5-propan-2-ylbicyclo[3.1.0]hexane.

Molecular Properties

Compound Name(1R,5R)-1-methyl-2-methylidene-5-propan-2-ylbicyclo[3.1.0]hexane
PubChem CID177272317
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name(1R,5R)-1-methyl-2-methylidene-5-propan-2-ylbicyclo[3.1.0]hexane
SMILESC=C1CC[C@]2(C(C)C)C[C@]12C
InChIInChI=1S/C11H18/c1-8(2)11-6-5-9(3)10(11,4)7-11/h8H,3,5-7H2,1-2,4H3/t10-,11-/m1/s1
InChIKeyGRCAXSBWUONKMN-GHMZBOCLSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (1R,5R)-1-methyl-2-methylidene-5-propan-2-ylbicyclo[3.1.0]hexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methyl-3-propan-2-ylbicyclo[1.1.0]butane
CID 123793807
4a-methyl-8-methylidene-2-propan-2-yl-3,4,5,6,7,8a-hexahydro-1H-naphthalen-2-ol
CID 101417780
(1R,5S)-7-methylidene-5-propan-2-ylbicyclo[3.2.0]heptan-2-one
CID 11480629
3-methylidene-1-propan-2-ylcycloheptane-1,2-diol
CID 130152274
(1S,2R,4aS,5S,8aS)-4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalene-1,5-diol
CID 162905517
(1R,2R,4aR,5R,8aS)-4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalene-1,5-diol
CID 10466747
6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane;4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane
CID 175675689
8a-methyl-5-methylidene-3-propan-2-yl-1,2,3,3a,4,6,7,8-octahydroazulene-4,8-diol
CID 75221124
(3R,3aS,6aS,9aS,9bS)-3,6a,9a-trimethyl-6,9-dimethylidene-3a,4,5,7,8,9b-hexahydro-3H-azuleno[4,5-b]furan-2-one
CID 162978007
2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane;4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane
CID 173099126
2-hydroxy-4a-methyl-8-methylidene-2-propan-2-yl-3,4,5,6,7,8a-hexahydronaphthalen-1-one
CID 74397074
(7aS)-3,3a,7a-trimethyl-7-methylidene-1,2,3,4,5,6-hexahydroindene
CID 142040575

Frequently Asked Questions

What is the IUPAC name of (1R,5R)-1-methyl-2-methylidene-5-propan-2-ylbicyclo[3.1.0]hexane?
The IUPAC name of (1R,5R)-1-methyl-2-methylidene-5-propan-2-ylbicyclo[3.1.0]hexane (CID 177272317) is (1R,5R)-1-methyl-2-methylidene-5-propan-2-ylbicyclo[3.1.0]hexane.
What is the SMILES notation for (1R,5R)-1-methyl-2-methylidene-5-propan-2-ylbicyclo[3.1.0]hexane?
The canonical SMILES for (1R,5R)-1-methyl-2-methylidene-5-propan-2-ylbicyclo[3.1.0]hexane is C=C1CC[C@]2(C(C)C)C[C@]12C.
What is the InChIKey of (1R,5R)-1-methyl-2-methylidene-5-propan-2-ylbicyclo[3.1.0]hexane?
The InChIKey is GRCAXSBWUONKMN-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H18/c1-8(2)11-6-5-9(3)10(11,4)7-11/h8H,3,5-7H2,1-2,4H3/t10-,11-/m1/s1.
What are the key properties of (1R,5R)-1-methyl-2-methylidene-5-propan-2-ylbicyclo[3.1.0]hexane?
(1R,5R)-1-methyl-2-methylidene-5-propan-2-ylbicyclo[3.1.0]hexane has a molecular weight of 150.26 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R)-1-methyl-2-methylidene-5-propan-2-ylbicyclo[3.1.0]hexane is sourced from PubChem (CID 177272317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).