(2,4-dimethylcyclobutyl)cyclopentane

C11H20 — CID 76591276

IUPAC(2,4-dimethylcyclobutyl)cyclopentane
SMILESCC1CC(C)C1C1CCCC1
InChIInChI=1S/C11H20/c1-8-7-9(2)11(8)10-5-3-4-6-10/h8-11H,3-7H2,1-2H3
InChIKeyLKUMTRVNQKUTJN-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.47
Rot. Bonds1

About (2,4-dimethylcyclobutyl)cyclopentane

(2,4-dimethylcyclobutyl)cyclopentane (PubChem CID 76591276) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is (2,4-dimethylcyclobutyl)cyclopentane.

Molecular Properties

Compound Name(2,4-dimethylcyclobutyl)cyclopentane
PubChem CID76591276
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name(2,4-dimethylcyclobutyl)cyclopentane
SMILESCC1CC(C)C1C1CCCC1
InChIInChI=1S/C11H20/c1-8-7-9(2)11(8)10-5-3-4-6-10/h8-11H,3-7H2,1-2H3
InChIKeyLKUMTRVNQKUTJN-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
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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Related Compounds

1,3-dimethyl-1,2,3,3a,4,4a,5,6,7,8,8a,8b-dodecahydrocyclopenta[a]indene
CID 164599475
2-cyclopropyl-1,3-dimethylcyclopentane
CID 154518239
(6R)-1,6-dimethyl-1,2,3,3a,4,5,6,6a-octahydropentalene
CID 147576937
(2-methylcyclopropyl)cyclooctane
CID 19768877
CID 169427116
CID 169427116
5,6-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 14415240
(1R,3S,3aS)-1,3-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 144941851
1-cyclohexyl-4-[(1-cyclohexyl-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl)sulfanyl]-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 58897796
(1R,6S)-bicyclo[4.1.0]heptane
CID 638054
4,6-dimethylpentacyclo[8.6.1.12,5.013,17.08,18]octadecane
CID 90872999
1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane
CID 91132090
(1S,2S,3R)-2-cyclobutyl-1-fluoro-3-methylcyclohexane
CID 134386503

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethylcyclobutyl)cyclopentane?
The IUPAC name of (2,4-dimethylcyclobutyl)cyclopentane (CID 76591276) is (2,4-dimethylcyclobutyl)cyclopentane.
What is the SMILES notation for (2,4-dimethylcyclobutyl)cyclopentane?
The canonical SMILES for (2,4-dimethylcyclobutyl)cyclopentane is CC1CC(C)C1C1CCCC1.
What is the InChIKey of (2,4-dimethylcyclobutyl)cyclopentane?
The InChIKey is LKUMTRVNQKUTJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-8-7-9(2)11(8)10-5-3-4-6-10/h8-11H,3-7H2,1-2H3.
What are the key properties of (2,4-dimethylcyclobutyl)cyclopentane?
(2,4-dimethylcyclobutyl)cyclopentane has a molecular weight of 152.28 g/mol, XLogP of 3.47, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethylcyclobutyl)cyclopentane is sourced from PubChem (CID 76591276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).