1-butyl-2-(2-methylcyclopropyl)cyclopropane

C11H20 — CID 123941425

IUPAC1-butyl-2-(2-methylcyclopropyl)cyclopropane
SMILESCCCCC1CC1C1CC1C
InChIInChI=1S/C11H20/c1-3-4-5-9-7-11(9)10-6-8(10)2/h8-11H,3-7H2,1-2H3
InChIKeyAKOCUUKHTULCKB-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.47
Rot. Bonds4

About 1-butyl-2-(2-methylcyclopropyl)cyclopropane

1-butyl-2-(2-methylcyclopropyl)cyclopropane (PubChem CID 123941425) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 1-butyl-2-(2-methylcyclopropyl)cyclopropane.

Molecular Properties

Compound Name1-butyl-2-(2-methylcyclopropyl)cyclopropane
PubChem CID123941425
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name1-butyl-2-(2-methylcyclopropyl)cyclopropane
SMILESCCCCC1CC1C1CC1C
InChIInChI=1S/C11H20/c1-3-4-5-9-7-11(9)10-6-8(10)2/h8-11H,3-7H2,1-2H3
InChIKeyAKOCUUKHTULCKB-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-butyl-2-(2-methylcyclopropyl)cyclopropane?
The IUPAC name of 1-butyl-2-(2-methylcyclopropyl)cyclopropane (CID 123941425) is 1-butyl-2-(2-methylcyclopropyl)cyclopropane.
What is the SMILES notation for 1-butyl-2-(2-methylcyclopropyl)cyclopropane?
The canonical SMILES for 1-butyl-2-(2-methylcyclopropyl)cyclopropane is CCCCC1CC1C1CC1C.
What is the InChIKey of 1-butyl-2-(2-methylcyclopropyl)cyclopropane?
The InChIKey is AKOCUUKHTULCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-3-4-5-9-7-11(9)10-6-8(10)2/h8-11H,3-7H2,1-2H3.
What are the key properties of 1-butyl-2-(2-methylcyclopropyl)cyclopropane?
1-butyl-2-(2-methylcyclopropyl)cyclopropane has a molecular weight of 152.28 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-2-(2-methylcyclopropyl)cyclopropane is sourced from PubChem (CID 123941425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).