cyclopentyl-(2,2-dimethylcyclopropyl)methanol

C11H20O — CID 76740101

IUPACcyclopentyl-(2,2-dimethylcyclopropyl)methanol
SMILESCC1(C)CC1C(O)C1CCCC1
InChIInChI=1S/C11H20O/c1-11(2)7-9(11)10(12)8-5-3-4-6-8/h8-10,12H,3-7H2,1-2H3
InChIKeyGBDUIQIQHOUWBP-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.58
Rot. Bonds2

About cyclopentyl-(2,2-dimethylcyclopropyl)methanol

cyclopentyl-(2,2-dimethylcyclopropyl)methanol (PubChem CID 76740101) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is cyclopentyl-(2,2-dimethylcyclopropyl)methanol.

Molecular Properties

Compound Namecyclopentyl-(2,2-dimethylcyclopropyl)methanol
PubChem CID76740101
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Namecyclopentyl-(2,2-dimethylcyclopropyl)methanol
SMILESCC1(C)CC1C(O)C1CCCC1
InChIInChI=1S/C11H20O/c1-11(2)7-9(11)10(12)8-5-3-4-6-8/h8-10,12H,3-7H2,1-2H3
InChIKeyGBDUIQIQHOUWBP-UHFFFAOYSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol
CID 101342425
cyclobutyl-(2,2-dimethylcyclopropyl)methanol
CID 107005486
cyclobutyl-(2,2-dimethylcyclopentyl)methanol
CID 107192993
(2,2-dimethylcyclohexyl)-(oxan-4-yl)methanol
CID 107192269
cyclooctyl(cyclopropyl)methanol
CID 80603317
[(1S)-2,2-dimethylcyclopropyl]methanediol
CID 70611170
(S)-cyclohexyl-[(1S)-1-methyl-2-methylidenecyclopropyl]methanol
CID 10866947
(3,5-dimethylcyclohexyl)-(2,2-dimethylcyclopentyl)methanol
CID 107192398
(2,2-dimethylcyclohexyl)-(3-methylsulfonylcyclohexyl)methanol
CID 107192685
oxan-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanol
CID 114622044
1-cyclohexyl-2-cyclopentylethane-1,2-diol
CID 103459295
(2,2-dimethylcyclohexyl)-(2,6-dioxaspiro[4.5]decan-9-yl)methanol
CID 107192712

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(2,2-dimethylcyclopropyl)methanol?
The IUPAC name of cyclopentyl-(2,2-dimethylcyclopropyl)methanol (CID 76740101) is cyclopentyl-(2,2-dimethylcyclopropyl)methanol.
What is the SMILES notation for cyclopentyl-(2,2-dimethylcyclopropyl)methanol?
The canonical SMILES for cyclopentyl-(2,2-dimethylcyclopropyl)methanol is CC1(C)CC1C(O)C1CCCC1.
What is the InChIKey of cyclopentyl-(2,2-dimethylcyclopropyl)methanol?
The InChIKey is GBDUIQIQHOUWBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c1-11(2)7-9(11)10(12)8-5-3-4-6-8/h8-10,12H,3-7H2,1-2H3.
What are the key properties of cyclopentyl-(2,2-dimethylcyclopropyl)methanol?
cyclopentyl-(2,2-dimethylcyclopropyl)methanol has a molecular weight of 168.28 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(2,2-dimethylcyclopropyl)methanol is sourced from PubChem (CID 76740101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).