(R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol

C14H20O — CID 59207162

IUPAC(R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol
SMILESCc1ccccc1[C@H](O)C1CCCC1C
InChIInChI=1S/C14H20O/c1-10-6-3-4-8-12(10)14(15)13-9-5-7-11(13)2/h3-4,6,8,11,13-15H,5,7,9H2,1-2H3/t11?,13?,14-/m0/s1
InChIKeyMCQWZLDMWMENJF-UBHUBRDASA-N
MW204.31 g/mol
LogP3.46
Rot. Bonds2

About (R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol

(R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol (PubChem CID 59207162) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is (R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol.

Molecular Properties

Compound Name(R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol
PubChem CID59207162
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name(R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol
SMILESCc1ccccc1[C@H](O)C1CCCC1C
InChIInChI=1S/C14H20O/c1-10-6-3-4-8-12(10)14(15)13-9-5-7-11(13)2/h3-4,6,8,11,13-15H,5,7,9H2,1-2H3/t11?,13?,14-/m0/s1
InChIKeyMCQWZLDMWMENJF-UBHUBRDASA-N
XLogP3.46
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol
CID 59207149
cyclopentane;ethane;iron;1-methyl-2-[(1S)-1-(2-methylcyclopentyl)ethyl]benzene
CID 162283408
(1S)-N,N-dimethyl-1-(2-methylcyclopentyl)-1-(2-methylphenyl)methanamine
CID 58098336
(R)-cyclopentyl-(2-methylphenyl)methanol
CID 93312335
(3-methyloxolan-2-yl)-(2-methylphenyl)methanol
CID 114979278
1-(2-methylcyclopentyl)-2-(2-methylphenyl)ethanol
CID 107183436
(2-methylphenyl)-[(2R)-pyrrolidin-2-yl]methanol
CID 164654197
(2-methylcyclopentyl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 107181535
(5-methyloxolan-2-yl)-(2-methylphenyl)methanol
CID 82838357
1-benzofuran-2-yl-(2-methylcyclopentyl)methanol
CID 107192946
[2,4-di(propan-2-yl)phenyl]-(2-methylcyclopentyl)methanol
CID 107181587
2,5-dihydro-1H-pyrrol-2-yl-(2-methylphenyl)methanol
CID 130510246

Frequently Asked Questions

What is the IUPAC name of (R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol?
The IUPAC name of (R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol (CID 59207162) is (R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol.
What is the SMILES notation for (R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol?
The canonical SMILES for (R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol is Cc1ccccc1[C@H](O)C1CCCC1C.
What is the InChIKey of (R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol?
The InChIKey is MCQWZLDMWMENJF-UBHUBRDASA-N. The full InChI is InChI=1S/C14H20O/c1-10-6-3-4-8-12(10)14(15)13-9-5-7-11(13)2/h3-4,6,8,11,13-15H,5,7,9H2,1-2H3/t11?,13?,14-/m0/s1.
What are the key properties of (R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol?
(R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol has a molecular weight of 204.31 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol is sourced from PubChem (CID 59207162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).