(6R)-2-methylbicyclo[4.1.0]heptane

C8H14 — CID 143188107

IUPAC(6R)-2-methylbicyclo[4.1.0]heptane
SMILESCC1CCC[C@@H]2CC12
InChIInChI=1S/C8H14/c1-6-3-2-4-7-5-8(6)7/h6-8H,2-5H2,1H3/t6?,7-,8?/m1/s1
InChIKeyLGSGIWBAKCYGBB-ZUEIMRROSA-N
MW110.20 g/mol
LogP2.44
Rot. Bonds

About (6R)-2-methylbicyclo[4.1.0]heptane

(6R)-2-methylbicyclo[4.1.0]heptane (PubChem CID 143188107) has the molecular formula C8H14 and a molecular weight of 110.20 g/mol. Its IUPAC name is (6R)-2-methylbicyclo[4.1.0]heptane.

Molecular Properties

Compound Name(6R)-2-methylbicyclo[4.1.0]heptane
PubChem CID143188107
Molecular FormulaC8H14
Molecular Weight110.20 g/mol
Exact Mass110.11
IUPAC Name(6R)-2-methylbicyclo[4.1.0]heptane
SMILESCC1CCC[C@@H]2CC12
InChIInChI=1S/C8H14/c1-6-3-2-4-7-5-8(6)7/h6-8H,2-5H2,1H3/t6?,7-,8?/m1/s1
InChIKeyLGSGIWBAKCYGBB-ZUEIMRROSA-N
XLogP2.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.20
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1S,2S)-2-methylbicyclo[3.1.0]hexane
CID 154518403
(1S,4aR,6R,8aS)-1,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 91751812
(1S,4aS,6S,8aS)-1,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 91751793
(1R,2R,4S,8S)-tricyclo[6.1.0.02,4]nonane
CID 10964484
(1S,4aR,8aR)-1-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 6427449
1-cyclobutyl-2-methylcyclohexane
CID 146763407
(2S)-1-cyclopentyl-2-methylcyclopentane
CID 140885757
2-ethyl-3-methylbicyclo[5.1.0]octane
CID 123245029
pentakis(1-cyclopentyl-2-methylcyclopentane);methane
CID 162268906
cis-(1S,2R)-1-methyl-2-[(1R)-2-methylcyclopentyl]cyclopentane
CID 91373089
(2-methylcyclopropyl)cyclooctane
CID 19768877
(1R)-1-cyclobutyl-4-(2-methylcyclohexyl)cycloheptane
CID 163683133

Frequently Asked Questions

What is the IUPAC name of (6R)-2-methylbicyclo[4.1.0]heptane?
The IUPAC name of (6R)-2-methylbicyclo[4.1.0]heptane (CID 143188107) is (6R)-2-methylbicyclo[4.1.0]heptane.
What is the SMILES notation for (6R)-2-methylbicyclo[4.1.0]heptane?
The canonical SMILES for (6R)-2-methylbicyclo[4.1.0]heptane is CC1CCC[C@@H]2CC12.
What is the InChIKey of (6R)-2-methylbicyclo[4.1.0]heptane?
The InChIKey is LGSGIWBAKCYGBB-ZUEIMRROSA-N. The full InChI is InChI=1S/C8H14/c1-6-3-2-4-7-5-8(6)7/h6-8H,2-5H2,1H3/t6?,7-,8?/m1/s1.
What are the key properties of (6R)-2-methylbicyclo[4.1.0]heptane?
(6R)-2-methylbicyclo[4.1.0]heptane has a molecular weight of 110.20 g/mol, XLogP of 2.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2-methylbicyclo[4.1.0]heptane is sourced from PubChem (CID 143188107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).