(R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol

C12H22O — CID 101342425

IUPAC(R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol
SMILESCC1(C)C[C@H]1[C@H](O)C1CCCCC1
InChIInChI=1S/C12H22O/c1-12(2)8-10(12)11(13)9-6-4-3-5-7-9/h9-11,13H,3-8H2,1-2H3/t10-,11+/m0/s1
InChIKeyUPXQWJVOICWWMN-WDEREUQCSA-N
MW182.31 g/mol
LogP2.97
Rot. Bonds2

About (R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol

(R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol (PubChem CID 101342425) has the molecular formula C12H22O and a molecular weight of 182.31 g/mol. Its IUPAC name is (R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol.

Molecular Properties

Compound Name(R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol
PubChem CID101342425
Molecular FormulaC12H22O
Molecular Weight182.31 g/mol
Exact Mass182.17
IUPAC Name(R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol
SMILESCC1(C)C[C@H]1[C@H](O)C1CCCCC1
InChIInChI=1S/C12H22O/c1-12(2)8-10(12)11(13)9-6-4-3-5-7-9/h9-11,13H,3-8H2,1-2H3/t10-,11+/m0/s1
InChIKeyUPXQWJVOICWWMN-WDEREUQCSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclopentyl-(2,2-dimethylcyclopropyl)methanol
CID 76740101
cyclobutyl-(2,2-dimethylcyclopropyl)methanol
CID 107005486
cyclobutyl-(2,2-dimethylcyclopentyl)methanol
CID 107192993
cyclooctyl(cyclopropyl)methanol
CID 80603317
(2,2-dimethylcyclohexyl)-(oxan-4-yl)methanol
CID 107192269
[(1S)-2,2-dimethylcyclopropyl]methanediol
CID 70611170
(S)-cyclohexyl-[(1S)-1-methyl-2-methylidenecyclopropyl]methanol
CID 10866947
1-cyclohexyl-2-cyclopentylethane-1,2-diol
CID 103459295
cyclooctyl-(4-ethylcyclohexyl)methanol
CID 80602985
cyclohexyl-(4-ethylcyclohexyl)methanol
CID 64749927
3-cyclododecylbutan-2-ol
CID 10444334
1-cycloheptylpropane-1,2-diol
CID 103452573

Frequently Asked Questions

What is the IUPAC name of (R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol?
The IUPAC name of (R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol (CID 101342425) is (R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol.
What is the SMILES notation for (R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol?
The canonical SMILES for (R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol is CC1(C)C[C@H]1[C@H](O)C1CCCCC1.
What is the InChIKey of (R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol?
The InChIKey is UPXQWJVOICWWMN-WDEREUQCSA-N. The full InChI is InChI=1S/C12H22O/c1-12(2)8-10(12)11(13)9-6-4-3-5-7-9/h9-11,13H,3-8H2,1-2H3/t10-,11+/m0/s1.
What are the key properties of (R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol?
(R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol has a molecular weight of 182.31 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol is sourced from PubChem (CID 101342425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).