1,2-dimethylspiro[bicyclo[4.1.0]heptane-7,1'-cyclopropane]

C11H18 — CID 163587019

IUPAC1,2-dimethylspiro[bicyclo[4.1.0]heptane-7,1'-cyclopropane]
SMILESCC1CCCC2C3(CC3)C12C
InChIInChI=1S/C11H18/c1-8-4-3-5-9-10(8,2)11(9)6-7-11/h8-9H,3-7H2,1-2H3
InChIKeyGMINJMGXZBVWIO-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.22
Rot. Bonds

About 1,2-dimethylspiro[bicyclo[4.1.0]heptane-7,1'-cyclopropane]

1,2-dimethylspiro[bicyclo[4.1.0]heptane-7,1'-cyclopropane] (PubChem CID 163587019) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 1,2-dimethylspiro[bicyclo[4.1.0]heptane-7,1'-cyclopropane].

Molecular Properties

Compound Name1,2-dimethylspiro[bicyclo[4.1.0]heptane-7,1'-cyclopropane]
PubChem CID163587019
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name1,2-dimethylspiro[bicyclo[4.1.0]heptane-7,1'-cyclopropane]
SMILESCC1CCCC2C3(CC3)C12C
InChIInChI=1S/C11H18/c1-8-4-3-5-9-10(8,2)11(9)6-7-11/h8-9H,3-7H2,1-2H3
InChIKeyGMINJMGXZBVWIO-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,2-dimethylspiro[bicyclo[4.1.0]heptane-7,1'-cyclopropane] with MolForge

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Related Compounds

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(2R)-1-N-(1,2-dimethylcyclohexyl)propane-1,2-diamine
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trans-(1R,2S)-1,2-dimethylcyclopentan-1-ol
CID 13057535
1,1,2-trimethylcycloundecane
CID 544748
1,2-dimethylcyclopentan-1-amine;hydrochloride
CID 146050243
trans-(1S,3S)-2,2,3-trimethylcyclohexan-1-amine
CID 96559139
methanol;1,1,2-trimethylcyclohexane
CID 70292509
CID 173459900
CID 173459900
(1,2-dimethylcyclopentyl)-trimethylsilane
CID 175194717
8-methylspiro[3.4]octan-3-one
CID 557011
(4S)-4-methylspiro[4.4]nonane
CID 148967518
(2S)-1,1,2-trimethylcyclobutane
CID 59954523

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethylspiro[bicyclo[4.1.0]heptane-7,1'-cyclopropane]?
The IUPAC name of 1,2-dimethylspiro[bicyclo[4.1.0]heptane-7,1'-cyclopropane] (CID 163587019) is 1,2-dimethylspiro[bicyclo[4.1.0]heptane-7,1'-cyclopropane].
What is the SMILES notation for 1,2-dimethylspiro[bicyclo[4.1.0]heptane-7,1'-cyclopropane]?
The canonical SMILES for 1,2-dimethylspiro[bicyclo[4.1.0]heptane-7,1'-cyclopropane] is CC1CCCC2C3(CC3)C12C.
What is the InChIKey of 1,2-dimethylspiro[bicyclo[4.1.0]heptane-7,1'-cyclopropane]?
The InChIKey is GMINJMGXZBVWIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-8-4-3-5-9-10(8,2)11(9)6-7-11/h8-9H,3-7H2,1-2H3.
What are the key properties of 1,2-dimethylspiro[bicyclo[4.1.0]heptane-7,1'-cyclopropane]?
1,2-dimethylspiro[bicyclo[4.1.0]heptane-7,1'-cyclopropane] has a molecular weight of 150.26 g/mol, XLogP of 3.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethylspiro[bicyclo[4.1.0]heptane-7,1'-cyclopropane] is sourced from PubChem (CID 163587019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).