(1R,2R)-3-cyclopropyl-2-methylbicyclo[3.1.0]hexane

C10H16 — CID 163692624

IUPAC(1R,2R)-3-cyclopropyl-2-methylbicyclo[3.1.0]hexane
SMILESC[C@@H]1C(C2CC2)CC2C[C@H]21
InChIInChI=1S/C10H16/c1-6-9(7-2-3-7)4-8-5-10(6)8/h6-10H,2-5H2,1H3/t6-,8?,9?,10+/m1/s1
InChIKeyJUFXBLMWBASBES-NTGXWVOYSA-N
MW136.24 g/mol
LogP2.69
Rot. Bonds1

About (1R,2R)-3-cyclopropyl-2-methylbicyclo[3.1.0]hexane

(1R,2R)-3-cyclopropyl-2-methylbicyclo[3.1.0]hexane (PubChem CID 163692624) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is (1R,2R)-3-cyclopropyl-2-methylbicyclo[3.1.0]hexane.

Molecular Properties

Compound Name(1R,2R)-3-cyclopropyl-2-methylbicyclo[3.1.0]hexane
PubChem CID163692624
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name(1R,2R)-3-cyclopropyl-2-methylbicyclo[3.1.0]hexane
SMILESC[C@@H]1C(C2CC2)CC2C[C@H]21
InChIInChI=1S/C10H16/c1-6-9(7-2-3-7)4-8-5-10(6)8/h6-10H,2-5H2,1H3/t6-,8?,9?,10+/m1/s1
InChIKeyJUFXBLMWBASBES-NTGXWVOYSA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

7,12,14-trimethyltetracyclo[8.5.0.02,8.04,6]pentadecane
CID 123453838
(1R,3R,4S)-2,3-dimethylbicyclo[2.2.1]heptane
CID 163414856
(1R,3S,4S)-2,3-dimethylbicyclo[2.2.1]heptane
CID 91107187
(1S,4R)-5-methylbicyclo[2.1.1]hexane
CID 154518789
(1S,2S)-2-methylbicyclo[3.1.0]hexane
CID 154518403
1-cyclopropyl-2,4-dimethyl-3-propan-2-ylcyclopentane
CID 123954813
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
2,3-dimethylbicyclo[2.2.1]heptane;bis(2,3,5-trimethylbicyclo[2.2.1]heptane)
CID 160833489
(3aR,7aS)-2,4,5-trimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 91357459
(3R)-2,3-dimethylbicyclo[3.2.0]heptane
CID 154561320
1,2,3-trimethyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-s-indacene
CID 59883784

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-3-cyclopropyl-2-methylbicyclo[3.1.0]hexane?
The IUPAC name of (1R,2R)-3-cyclopropyl-2-methylbicyclo[3.1.0]hexane (CID 163692624) is (1R,2R)-3-cyclopropyl-2-methylbicyclo[3.1.0]hexane.
What is the SMILES notation for (1R,2R)-3-cyclopropyl-2-methylbicyclo[3.1.0]hexane?
The canonical SMILES for (1R,2R)-3-cyclopropyl-2-methylbicyclo[3.1.0]hexane is C[C@@H]1C(C2CC2)CC2C[C@H]21.
What is the InChIKey of (1R,2R)-3-cyclopropyl-2-methylbicyclo[3.1.0]hexane?
The InChIKey is JUFXBLMWBASBES-NTGXWVOYSA-N. The full InChI is InChI=1S/C10H16/c1-6-9(7-2-3-7)4-8-5-10(6)8/h6-10H,2-5H2,1H3/t6-,8?,9?,10+/m1/s1.
What are the key properties of (1R,2R)-3-cyclopropyl-2-methylbicyclo[3.1.0]hexane?
(1R,2R)-3-cyclopropyl-2-methylbicyclo[3.1.0]hexane has a molecular weight of 136.24 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-3-cyclopropyl-2-methylbicyclo[3.1.0]hexane is sourced from PubChem (CID 163692624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).