2',3-dimethylspiro[bicyclo[3.1.0]hexane-6,1'-cyclobutane]

C11H18 — CID 91319606

IUPAC2',3-dimethylspiro[bicyclo[3.1.0]hexane-6,1'-cyclobutane]
SMILESCC1CC2C(C1)C21CCC1C
InChIInChI=1S/C11H18/c1-7-5-9-10(6-7)11(9)4-3-8(11)2/h7-10H,3-6H2,1-2H3
InChIKeyJBJITXQCDVXTNJ-UHFFFAOYSA-N
MW150.27 g/mol
LogP3.08
Rot. Bonds

About 2',3-dimethylspiro[bicyclo[3.1.0]hexane-6,1'-cyclobutane]

2',3-dimethylspiro[bicyclo[3.1.0]hexane-6,1'-cyclobutane] (PubChem CID 91319606) has the molecular formula C11H18 and a molecular weight of 150.27 g/mol. Its IUPAC name is 2',3-dimethylspiro[bicyclo[3.1.0]hexane-6,1'-cyclobutane].

Molecular Properties

Compound Name2',3-dimethylspiro[bicyclo[3.1.0]hexane-6,1'-cyclobutane]
PubChem CID91319606
Molecular FormulaC11H18
Molecular Weight150.27 g/mol
Exact Mass150.14
IUPAC Name2',3-dimethylspiro[bicyclo[3.1.0]hexane-6,1'-cyclobutane]
SMILESCC1CC2C(C1)C21CCC1C
InChIInChI=1S/C11H18/c1-7-5-9-10(6-7)11(9)4-3-8(11)2/h7-10H,3-6H2,1-2H3
InChIKeyJBJITXQCDVXTNJ-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.27
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2',3-dimethylspiro[bicyclo[3.1.0]hexane-6,1'-cyclobutane] with MolForge

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Related Compounds

(1R)-1,2-dimethylcyclobutan-1-amine
CID 147198625
1,4-dimethyl-2-(1-methylcyclopropyl)cyclopentane
CID 123851354
3,5,8-trimethyl-6-azaspiro[3.4]octan-7-one
CID 130900507
(2S)-1,1,2-trimethylcyclobutane
CID 59954523
7-methyltricyclo[3.3.0.01,4]octane
CID 148884206
7-methyltricyclo[3.2.2.01,4]nonane-2-thiol
CID 134438038
6-chloro-3,6-dimethylbicyclo[3.1.0]hexane;ethane
CID 143195952
methane;1,2,4-trimethylcyclopentane
CID 157268000
1,1-dibromo-2-methylcyclobutane
CID 118387031
trans-(1R,3S)-1,2,2,3-tetramethylcyclopentan-1-amine
CID 55289923
1-(aminomethyl)-2,4-dimethylcyclohexan-1-amine
CID 64761739
(1S,4S,4aR,6S,8aR)-8a-ethenyl-1,6-dimethyl-4-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
CID 143887968

Frequently Asked Questions

What is the IUPAC name of 2',3-dimethylspiro[bicyclo[3.1.0]hexane-6,1'-cyclobutane]?
The IUPAC name of 2',3-dimethylspiro[bicyclo[3.1.0]hexane-6,1'-cyclobutane] (CID 91319606) is 2',3-dimethylspiro[bicyclo[3.1.0]hexane-6,1'-cyclobutane].
What is the SMILES notation for 2',3-dimethylspiro[bicyclo[3.1.0]hexane-6,1'-cyclobutane]?
The canonical SMILES for 2',3-dimethylspiro[bicyclo[3.1.0]hexane-6,1'-cyclobutane] is CC1CC2C(C1)C21CCC1C.
What is the InChIKey of 2',3-dimethylspiro[bicyclo[3.1.0]hexane-6,1'-cyclobutane]?
The InChIKey is JBJITXQCDVXTNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-7-5-9-10(6-7)11(9)4-3-8(11)2/h7-10H,3-6H2,1-2H3.
What are the key properties of 2',3-dimethylspiro[bicyclo[3.1.0]hexane-6,1'-cyclobutane]?
2',3-dimethylspiro[bicyclo[3.1.0]hexane-6,1'-cyclobutane] has a molecular weight of 150.27 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2',3-dimethylspiro[bicyclo[3.1.0]hexane-6,1'-cyclobutane] is sourced from PubChem (CID 91319606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).