(2,3-dimethylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol

C16H24O — CID 115791618

IUPAC(2,3-dimethylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol
SMILESCc1cccc(C(O)C2C(C)(C)C2(C)C)c1C
InChIInChI=1S/C16H24O/c1-10-8-7-9-12(11(10)2)13(17)14-15(3,4)16(14,5)6/h7-9,13-14,17H,1-6H3
InChIKeyYIGPCAGTLIATNF-UHFFFAOYSA-N
MW232.37 g/mol
LogP4.02
Rot. Bonds2

About (2,3-dimethylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol

(2,3-dimethylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol (PubChem CID 115791618) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is (2,3-dimethylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol.

Molecular Properties

Compound Name(2,3-dimethylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol
PubChem CID115791618
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Name(2,3-dimethylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol
SMILESCc1cccc(C(O)C2C(C)(C)C2(C)C)c1C
InChIInChI=1S/C16H24O/c1-10-8-7-9-12(11(10)2)13(17)14-15(3,4)16(14,5)6/h7-9,13-14,17H,1-6H3
InChIKeyYIGPCAGTLIATNF-UHFFFAOYSA-N
XLogP4.02
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,3-dimethylphenyl)-N-methyl-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 115850452
(2,3-dimethylphenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol
CID 114622019
(2,3-dimethylphenyl)-(4-propan-2-ylcyclohexyl)methanol
CID 65424313
1-(2,3-dimethylphenyl)-2-methylpropan-1-ol
CID 22486887
(4,4-difluorocyclohexyl)-(2,3-dimethylphenyl)methanol
CID 105091922
6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol
CID 115791560
(2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol
CID 115823724
1-(2,3-dimethylphenyl)-2-methylpropane-1,2-diol
CID 103449136
1,2-dimethyl-3-(1-methylsulfanylethyl)benzene
CID 86182436
1-(2,3-dimethylphenyl)-2-methylsulfanylethanol
CID 62692978
(2,3-dimethylphenyl)-[4-(trifluoromethyl)cyclohexyl]methanol
CID 105091992
(5S)-5-[(R)-(2,3-dimethylphenyl)-hydroxymethyl]pyrrolidin-2-one
CID 141439696

Frequently Asked Questions

What is the IUPAC name of (2,3-dimethylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol?
The IUPAC name of (2,3-dimethylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol (CID 115791618) is (2,3-dimethylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol.
What is the SMILES notation for (2,3-dimethylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol?
The canonical SMILES for (2,3-dimethylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol is Cc1cccc(C(O)C2C(C)(C)C2(C)C)c1C.
What is the InChIKey of (2,3-dimethylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol?
The InChIKey is YIGPCAGTLIATNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O/c1-10-8-7-9-12(11(10)2)13(17)14-15(3,4)16(14,5)6/h7-9,13-14,17H,1-6H3.
What are the key properties of (2,3-dimethylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol?
(2,3-dimethylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol has a molecular weight of 232.37 g/mol, XLogP of 4.02, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol is sourced from PubChem (CID 115791618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).