(5S)-2,4-dimethylbicyclo[3.1.0]hexane

C8H14 — CID 142062990

IUPAC(5S)-2,4-dimethylbicyclo[3.1.0]hexane
SMILESCC1CC(C)[C@@H]2CC12
InChIInChI=1S/C8H14/c1-5-3-6(2)8-4-7(5)8/h5-8H,3-4H2,1-2H3/t5?,6?,7-,8?/m0/s1
InChIKeyUXAVHAVHWOGYRC-UWWAEOQPSA-N
MW110.20 g/mol
LogP2.30
Rot. Bonds

About (5S)-2,4-dimethylbicyclo[3.1.0]hexane

(5S)-2,4-dimethylbicyclo[3.1.0]hexane (PubChem CID 142062990) has the molecular formula C8H14 and a molecular weight of 110.20 g/mol. Its IUPAC name is (5S)-2,4-dimethylbicyclo[3.1.0]hexane.

Molecular Properties

Compound Name(5S)-2,4-dimethylbicyclo[3.1.0]hexane
PubChem CID142062990
Molecular FormulaC8H14
Molecular Weight110.20 g/mol
Exact Mass110.11
IUPAC Name(5S)-2,4-dimethylbicyclo[3.1.0]hexane
SMILESCC1CC(C)[C@@H]2CC12
InChIInChI=1S/C8H14/c1-5-3-6(2)8-4-7(5)8/h5-8H,3-4H2,1-2H3/t5?,6?,7-,8?/m0/s1
InChIKeyUXAVHAVHWOGYRC-UWWAEOQPSA-N
XLogP2.30
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 ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1S,2S,4R,5R)-2,4-dimethylbicyclo[3.1.0]hexane
CID 172607830
1-methyl-2-[2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropane
CID 123559883
2,5-dimethylbicyclo[2.2.0]hexane
CID 91558991
ethane;2,4,6-trimethylbicyclo[3.1.1]heptane
CID 143259868
1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane;1-(2-cyclopropylcyclopropyl)-2-(2-methylcyclopropyl)cyclopropane;1-(2-cyclopropylcyclopropyl)-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane;1-cyclopropyl-2-(2-methylcyclopropyl)cyclopropane
CID 165057810
1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane
CID 164717354
1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane
CID 91132090
(1R,3S,3aS)-1,3-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 144941851
2,6-dimethylbicyclo[3.2.0]heptane
CID 91170917
2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane
CID 91187285
2,3-dimethylbicyclo[2.1.0]pentane
CID 91187762
trans-(1S,4S)-1,2,3,4-tetramethylcyclopentane
CID 58443772

Frequently Asked Questions

What is the IUPAC name of (5S)-2,4-dimethylbicyclo[3.1.0]hexane?
The IUPAC name of (5S)-2,4-dimethylbicyclo[3.1.0]hexane (CID 142062990) is (5S)-2,4-dimethylbicyclo[3.1.0]hexane.
What is the SMILES notation for (5S)-2,4-dimethylbicyclo[3.1.0]hexane?
The canonical SMILES for (5S)-2,4-dimethylbicyclo[3.1.0]hexane is CC1CC(C)[C@@H]2CC12.
What is the InChIKey of (5S)-2,4-dimethylbicyclo[3.1.0]hexane?
The InChIKey is UXAVHAVHWOGYRC-UWWAEOQPSA-N. The full InChI is InChI=1S/C8H14/c1-5-3-6(2)8-4-7(5)8/h5-8H,3-4H2,1-2H3/t5?,6?,7-,8?/m0/s1.
What are the key properties of (5S)-2,4-dimethylbicyclo[3.1.0]hexane?
(5S)-2,4-dimethylbicyclo[3.1.0]hexane has a molecular weight of 110.20 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-2,4-dimethylbicyclo[3.1.0]hexane is sourced from PubChem (CID 142062990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).