1-methyl-2-(2-methylbutyl)cyclopropane

C9H18 — CID 91076617

IUPAC1-methyl-2-(2-methylbutyl)cyclopropane
SMILESCCC(C)CC1CC1C
InChIInChI=1S/C9H18/c1-4-7(2)5-9-6-8(9)3/h7-9H,4-6H2,1-3H3
InChIKeyIIARLVXKCAESIZ-UHFFFAOYSA-N
MW126.24 g/mol
LogP3.08
Rot. Bonds3

About 1-methyl-2-(2-methylbutyl)cyclopropane

1-methyl-2-(2-methylbutyl)cyclopropane (PubChem CID 91076617) has the molecular formula C9H18 and a molecular weight of 126.24 g/mol. Its IUPAC name is 1-methyl-2-(2-methylbutyl)cyclopropane.

Molecular Properties

Compound Name1-methyl-2-(2-methylbutyl)cyclopropane
PubChem CID91076617
Molecular FormulaC9H18
Molecular Weight126.24 g/mol
Exact Mass126.14
IUPAC Name1-methyl-2-(2-methylbutyl)cyclopropane
SMILESCCC(C)CC1CC1C
InChIInChI=1S/C9H18/c1-4-7(2)5-9-6-8(9)3/h7-9H,4-6H2,1-3H3
InChIKeyIIARLVXKCAESIZ-UHFFFAOYSA-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

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(2-methylbutyl)cyclopropane?
The IUPAC name of 1-methyl-2-(2-methylbutyl)cyclopropane (CID 91076617) is 1-methyl-2-(2-methylbutyl)cyclopropane.
What is the SMILES notation for 1-methyl-2-(2-methylbutyl)cyclopropane?
The canonical SMILES for 1-methyl-2-(2-methylbutyl)cyclopropane is CCC(C)CC1CC1C.
What is the InChIKey of 1-methyl-2-(2-methylbutyl)cyclopropane?
The InChIKey is IIARLVXKCAESIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18/c1-4-7(2)5-9-6-8(9)3/h7-9H,4-6H2,1-3H3.
What are the key properties of 1-methyl-2-(2-methylbutyl)cyclopropane?
1-methyl-2-(2-methylbutyl)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 1-methyl-2-(2-methylbutyl)cyclopropane is sourced from PubChem (CID 91076617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).