[6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol

C14H21NO2 — CID 81237044

IUPAC[6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol
SMILESCc1cc(OC2CCCC(C)C2)c(CO)cn1
InChIInChI=1S/C14H21NO2/c1-10-4-3-5-13(6-10)17-14-7-11(2)15-8-12(14)9-16/h7-8,10,13,16H,3-6,9H2,1-2H3
InChIKeyNFZYERKLMRSOPN-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.84
Rot. Bonds3

About [6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol

[6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol (PubChem CID 81237044) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is [6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol
PubChem CID81237044
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name[6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol
SMILESCc1cc(OC2CCCC(C)C2)c(CO)cn1
InChIInChI=1S/C14H21NO2/c1-10-4-3-5-13(6-10)17-14-7-11(2)15-8-12(14)9-16/h7-8,10,13,16H,3-6,9H2,1-2H3
InChIKeyNFZYERKLMRSOPN-UHFFFAOYSA-N
XLogP2.84
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(3-ethylcyclohexyl)oxy-6-methyl-3-pyridinyl]methanamine
CID 81250323
5-(chloromethyl)-4-(3-ethylcyclohexyl)oxy-2-methylpyridine
CID 81233966
1-[4-(3-methoxycyclohexyl)oxy-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81251176
N-[(4-cyclopentyloxy-6-methyl-3-pyridinyl)methyl]propan-1-amine
CID 81255109
[4-(2-cyclopropylethoxy)-6-methyl-3-pyridinyl]methanol
CID 106203488
[6-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol
CID 61256970
2-[2-(3-methylcyclohexyl)oxyphenyl]ethanol
CID 107713283
4-(3-ethylcyclohexyl)oxy-6-methylpyridine-3-carboxylic acid
CID 81226169
(2-cyclohexyloxy-4-methylpyrimidin-5-yl)methanol
CID 83184474
(4-cycloheptyloxy-2-methylpyrimidin-5-yl)methanol
CID 114215293
1-[4-(4,4-dimethylcyclohexyl)oxy-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 114342352
[6-methyl-4-(1-methylpiperidin-4-yl)oxy-3-pyridinyl]methanamine
CID 81253846

Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol?
The IUPAC name of [6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol (CID 81237044) is [6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol.
What is the SMILES notation for [6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol?
The canonical SMILES for [6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol is Cc1cc(OC2CCCC(C)C2)c(CO)cn1.
What is the InChIKey of [6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol?
The InChIKey is NFZYERKLMRSOPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-10-4-3-5-13(6-10)17-14-7-11(2)15-8-12(14)9-16/h7-8,10,13,16H,3-6,9H2,1-2H3.
What are the key properties of [6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol?
[6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol has a molecular weight of 235.33 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol is sourced from PubChem (CID 81237044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).