7-methylbicyclo[4.1.0]heptane;propane

C11H22 — CID 143683188

IUPAC7-methylbicyclo[4.1.0]heptane;propane
SMILESCC1C2CCCCC12.CCC
InChIInChI=1S/C8H14.C3H8/c1-6-7-4-2-3-5-8(6)7;1-3-2/h6-8H,2-5H2,1H3;3H2,1-2H3
InChIKeyFRRFQSJYWZWMKH-UHFFFAOYSA-N
MW154.30 g/mol
LogP3.86
Rot. Bonds

About 7-methylbicyclo[4.1.0]heptane;propane

7-methylbicyclo[4.1.0]heptane;propane (PubChem CID 143683188) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 7-methylbicyclo[4.1.0]heptane;propane.

Molecular Properties

Compound Name7-methylbicyclo[4.1.0]heptane;propane
PubChem CID143683188
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name7-methylbicyclo[4.1.0]heptane;propane
SMILESCC1C2CCCCC12.CCC
InChIInChI=1S/C8H14.C3H8/c1-6-7-4-2-3-5-8(6)7;1-3-2/h6-8H,2-5H2,1H3;3H2,1-2H3
InChIKeyFRRFQSJYWZWMKH-UHFFFAOYSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1R,8R)-9-methylbicyclo[6.1.0]nonane
CID 12870202
10,12-dimethyl-1,2,3,4,4a,4b,5,5a,5b,6,7,8,9,9a,10,10a,11,11a,12,12a-icosahydroindeno[2,1-b]fluorene;ethane;methane;propane
CID 162269085
7,8-dimethylbicyclo[4.2.0]octane;ethane
CID 158084419
(1R,8S)-9-methylbicyclo[6.1.0]non-4-yne;propane
CID 161218394
azane;5-methylbicyclo[2.1.0]pentane
CID 68525999
1,2-dimethylcyclohexane;ethane;propane
CID 142115318
ethane;methylcyclopentane;propane
CID 142080084
8-methylbicyclo[4.2.0]octan-7-amine
CID 81421667
N,8-dimethylbicyclo[4.2.0]octan-7-amine
CID 81422301
2-tert-butyl-1,3-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 59655988
methane;methylcyclohexane;propane
CID 143031585
ethene;methylcyclopentane;propane
CID 143370211

Frequently Asked Questions

What is the IUPAC name of 7-methylbicyclo[4.1.0]heptane;propane?
The IUPAC name of 7-methylbicyclo[4.1.0]heptane;propane (CID 143683188) is 7-methylbicyclo[4.1.0]heptane;propane.
What is the SMILES notation for 7-methylbicyclo[4.1.0]heptane;propane?
The canonical SMILES for 7-methylbicyclo[4.1.0]heptane;propane is CC1C2CCCCC12.CCC.
What is the InChIKey of 7-methylbicyclo[4.1.0]heptane;propane?
The InChIKey is FRRFQSJYWZWMKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14.C3H8/c1-6-7-4-2-3-5-8(6)7;1-3-2/h6-8H,2-5H2,1H3;3H2,1-2H3.
What are the key properties of 7-methylbicyclo[4.1.0]heptane;propane?
7-methylbicyclo[4.1.0]heptane;propane has a molecular weight of 154.30 g/mol, XLogP of 3.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylbicyclo[4.1.0]heptane;propane is sourced from PubChem (CID 143683188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).