(2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol

C13H19NO — CID 107192253

IUPAC(2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol
SMILESCc1ccc(C(O)C2CCCC2C)cn1
InChIInChI=1S/C13H19NO/c1-9-4-3-5-12(9)13(15)11-7-6-10(2)14-8-11/h6-9,12-13,15H,3-5H2,1-2H3
InChIKeyQBOIBGUINOJFBQ-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.86
Rot. Bonds2

About (2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol

(2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol (PubChem CID 107192253) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is (2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol
PubChem CID107192253
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name(2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol
SMILESCc1ccc(C(O)C2CCCC2C)cn1
InChIInChI=1S/C13H19NO/c1-9-4-3-5-12(9)13(15)11-7-6-10(2)14-8-11/h6-9,12-13,15H,3-5H2,1-2H3
InChIKeyQBOIBGUINOJFBQ-UHFFFAOYSA-N
XLogP2.86
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methanol
CID 115796862
(4-methoxyphenyl)-(2-methylcyclopentyl)methanol
CID 107181512
(2-methylcyclopropyl)-(6-methyl-3-pyridinyl)methanamine
CID 65422768
2-cyclopentylsulfanyl-1-(6-methyl-3-pyridinyl)ethanol
CID 65139338
2-(cyclohexylamino)-1-(6-methyl-3-pyridinyl)ethanol
CID 56694973
(5,6-dimethyl-1,4-dithian-2-yl)-(6-methyl-3-pyridinyl)methanol
CID 103345172
(2-methylcyclopentyl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 107181535
(4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol
CID 107181847
(R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol
CID 59207162
1-(6-methyl-3-pyridinyl)-3-(oxolan-2-yl)propan-1-ol
CID 104822985
tert-butyl 4-[hydroxy-(6-methyl-3-pyridinyl)methyl]piperidine-1-carboxylate;ethane
CID 163385940
[2,4-di(propan-2-yl)phenyl]-(2-methylcyclopentyl)methanol
CID 107181587

Frequently Asked Questions

What is the IUPAC name of (2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol?
The IUPAC name of (2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol (CID 107192253) is (2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol?
The canonical SMILES for (2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol is Cc1ccc(C(O)C2CCCC2C)cn1.
What is the InChIKey of (2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol?
The InChIKey is QBOIBGUINOJFBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-9-4-3-5-12(9)13(15)11-7-6-10(2)14-8-11/h6-9,12-13,15H,3-5H2,1-2H3.
What are the key properties of (2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol?
(2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol has a molecular weight of 205.30 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 107192253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).