[4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol

C14H21NO2 — CID 106825334

IUPAC[4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol
SMILESCc1cccc(COC2CCC(CO)CC2)n1
InChIInChI=1S/C14H21NO2/c1-11-3-2-4-13(15-11)10-17-14-7-5-12(9-16)6-8-14/h2-4,12,14,16H,5-10H2,1H3
InChIKeyMHDGZXKAVAFIBX-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.46
Rot. Bonds4

About [4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol

[4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol (PubChem CID 106825334) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is [4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol.

Molecular Properties

Compound Name[4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol
PubChem CID106825334
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name[4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol
SMILESCc1cccc(COC2CCC(CO)CC2)n1
InChIInChI=1S/C14H21NO2/c1-11-3-2-4-13(15-11)10-17-14-7-5-12(9-16)6-8-14/h2-4,12,14,16H,5-10H2,1H3
InChIKeyMHDGZXKAVAFIBX-UHFFFAOYSA-N
XLogP2.46
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol
CID 106825399
2-methyl-6-[[(3S)-piperidin-3-yl]oxymethyl]pyridine
CID 79261213
[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol
CID 106825185
2-(cyclopropylmethyl)-7-[(6-methyl-2-pyridinyl)methoxy]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)
CID 155835260
[2-[(6-methyl-2-pyridinyl)methoxy]cyclopentyl]methanamine
CID 79260946
[4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol
CID 106825219
1-(4-ethylcyclohexyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 79267415
[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]cyclohexyl]methanol
CID 106825361
4-[[(6-methyl-2-pyridinyl)methylamino]methyl]cyclohexan-1-ol
CID 106133296
(8S)-2-methyl-8-[(6-methyl-2-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonane
CID 124794911
[6-(cyclopentyloxymethyl)-2-pyridinyl]methanamine
CID 106907587
ethane;(6-methyl-2-pyridinyl)methanol
CID 123372592

Frequently Asked Questions

What is the IUPAC name of [4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol?
The IUPAC name of [4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol (CID 106825334) is [4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol.
What is the SMILES notation for [4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol?
The canonical SMILES for [4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol is Cc1cccc(COC2CCC(CO)CC2)n1.
What is the InChIKey of [4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol?
The InChIKey is MHDGZXKAVAFIBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-11-3-2-4-13(15-11)10-17-14-7-5-12(9-16)6-8-14/h2-4,12,14,16H,5-10H2,1H3.
What are the key properties of [4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol?
[4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol has a molecular weight of 235.33 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol is sourced from PubChem (CID 106825334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).