[(2R)-2,3-dimethylbutyl]cyclopropane

C9H18 — CID 58368146

IUPAC[(2R)-2,3-dimethylbutyl]cyclopropane
SMILESCC(C)[C@H](C)CC1CC1
InChIInChI=1S/C9H18/c1-7(2)8(3)6-9-4-5-9/h7-9H,4-6H2,1-3H3/t8-/m1/s1
InChIKeyKYLGEFWBQIDBOO-MRVPVSSYSA-N
MW126.24 g/mol
LogP3.08
Rot. Bonds3

About [(2R)-2,3-dimethylbutyl]cyclopropane

[(2R)-2,3-dimethylbutyl]cyclopropane (PubChem CID 58368146) has the molecular formula C9H18 and a molecular weight of 126.24 g/mol. Its IUPAC name is [(2R)-2,3-dimethylbutyl]cyclopropane.

Molecular Properties

Compound Name[(2R)-2,3-dimethylbutyl]cyclopropane
PubChem CID58368146
Molecular FormulaC9H18
Molecular Weight126.24 g/mol
Exact Mass126.14
IUPAC Name[(2R)-2,3-dimethylbutyl]cyclopropane
SMILESCC(C)[C@H](C)CC1CC1
InChIInChI=1S/C9H18/c1-7(2)8(3)6-9-4-5-9/h7-9H,4-6H2,1-3H3/t8-/m1/s1
InChIKeyKYLGEFWBQIDBOO-MRVPVSSYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.24
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze [(2R)-2,3-dimethylbutyl]cyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-dimethylbutylcyclodecane
CID 123220792
4-(2,3-dimethylbutyl)-1,7-dimethylcyclodecane
CID 123783398
1-(2,3-dimethylbutyl)-3-ethylcyclopentane
CID 123993465
1-[4-(2-hydroxypropyl)cyclohexyl]propan-2-ol
CID 19387430
2-bromopropylcyclopropane
CID 67125934
3-(2,3-dimethylbutyl)azepane
CID 155298331
(3-chloro-2-methylbutyl)cyclopentane
CID 63459666
(2-chloro-3-methylpentyl)cyclopropane
CID 130480709
1-cyclopropyl-N,3-dimethylbutan-2-amine
CID 64903822
2-methylpropylcyclopentane;2-methylpropylcyclopropane
CID 159402972
4-cyclopropyl-2-hydroxy-3-methylbutanamide
CID 58846227
1-cyclopropyl-3-methylpentan-2-amine
CID 64904257

Frequently Asked Questions

What is the IUPAC name of [(2R)-2,3-dimethylbutyl]cyclopropane?
The IUPAC name of [(2R)-2,3-dimethylbutyl]cyclopropane (CID 58368146) is [(2R)-2,3-dimethylbutyl]cyclopropane.
What is the SMILES notation for [(2R)-2,3-dimethylbutyl]cyclopropane?
The canonical SMILES for [(2R)-2,3-dimethylbutyl]cyclopropane is CC(C)[C@H](C)CC1CC1.
What is the InChIKey of [(2R)-2,3-dimethylbutyl]cyclopropane?
The InChIKey is KYLGEFWBQIDBOO-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H18/c1-7(2)8(3)6-9-4-5-9/h7-9H,4-6H2,1-3H3/t8-/m1/s1.
What are the key properties of [(2R)-2,3-dimethylbutyl]cyclopropane?
[(2R)-2,3-dimethylbutyl]cyclopropane has a molecular weight of 126.24 g/mol, XLogP of 3.08, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2,3-dimethylbutyl]cyclopropane is sourced from PubChem (CID 58368146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).