(2-methylcyclopentyl)-(2,3,4,5,6-pentamethylphenyl)methanol

C18H28O — CID 107181535

IUPAC(2-methylcyclopentyl)-(2,3,4,5,6-pentamethylphenyl)methanol
SMILESCc1c(C)c(C)c(C(O)C2CCCC2C)c(C)c1C
InChIInChI=1S/C18H28O/c1-10-8-7-9-16(10)18(19)17-14(5)12(3)11(2)13(4)15(17)6/h10,16,18-19H,7-9H2,1-6H3
InChIKeyJANKECICQDQRPC-UHFFFAOYSA-N
MW260.42 g/mol
LogP4.70
Rot. Bonds2

About (2-methylcyclopentyl)-(2,3,4,5,6-pentamethylphenyl)methanol

(2-methylcyclopentyl)-(2,3,4,5,6-pentamethylphenyl)methanol (PubChem CID 107181535) has the molecular formula C18H28O and a molecular weight of 260.42 g/mol. Its IUPAC name is (2-methylcyclopentyl)-(2,3,4,5,6-pentamethylphenyl)methanol.

Molecular Properties

Compound Name(2-methylcyclopentyl)-(2,3,4,5,6-pentamethylphenyl)methanol
PubChem CID107181535
Molecular FormulaC18H28O
Molecular Weight260.42 g/mol
Exact Mass260.21
IUPAC Name(2-methylcyclopentyl)-(2,3,4,5,6-pentamethylphenyl)methanol
SMILESCc1c(C)c(C)c(C(O)C2CCCC2C)c(C)c1C
InChIInChI=1S/C18H28O/c1-10-8-7-9-16(10)18(19)17-14(5)12(3)11(2)13(4)15(17)6/h10,16,18-19H,7-9H2,1-6H3
InChIKeyJANKECICQDQRPC-UHFFFAOYSA-N
XLogP4.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.42
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol
CID 59207162
(4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol
CID 107181847
(2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol
CID 107192253
cyclohepten-1-yl-(2-methylcyclopentyl)methanol
CID 107181713
(4-methoxyphenyl)-(2-methylcyclopentyl)methanol
CID 107181512
(2,3,4,5,6-pentamethylphenyl)-piperidin-2-ylmethanol
CID 64866585
(5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 81330190
cis-(1S,2S)-1-methyl-2-propan-2-ylcyclopentane
CID 59954464
[2,4-di(propan-2-yl)phenyl]-(2-methylcyclopentyl)methanol
CID 107181587
1-benzofuran-2-yl-(2-methylcyclopentyl)methanol
CID 107192946
(4-chloro-1-methylpyrazol-5-yl)-(2-methylcyclopentyl)methanol
CID 107192965
(3-bromo-5-chloro-2-methoxyphenyl)-(2-methylcyclopentyl)methanol
CID 107181484

Frequently Asked Questions

What is the IUPAC name of (2-methylcyclopentyl)-(2,3,4,5,6-pentamethylphenyl)methanol?
The IUPAC name of (2-methylcyclopentyl)-(2,3,4,5,6-pentamethylphenyl)methanol (CID 107181535) is (2-methylcyclopentyl)-(2,3,4,5,6-pentamethylphenyl)methanol.
What is the SMILES notation for (2-methylcyclopentyl)-(2,3,4,5,6-pentamethylphenyl)methanol?
The canonical SMILES for (2-methylcyclopentyl)-(2,3,4,5,6-pentamethylphenyl)methanol is Cc1c(C)c(C)c(C(O)C2CCCC2C)c(C)c1C.
What is the InChIKey of (2-methylcyclopentyl)-(2,3,4,5,6-pentamethylphenyl)methanol?
The InChIKey is JANKECICQDQRPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28O/c1-10-8-7-9-16(10)18(19)17-14(5)12(3)11(2)13(4)15(17)6/h10,16,18-19H,7-9H2,1-6H3.
What are the key properties of (2-methylcyclopentyl)-(2,3,4,5,6-pentamethylphenyl)methanol?
(2-methylcyclopentyl)-(2,3,4,5,6-pentamethylphenyl)methanol has a molecular weight of 260.42 g/mol, XLogP of 4.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylcyclopentyl)-(2,3,4,5,6-pentamethylphenyl)methanol is sourced from PubChem (CID 107181535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).