4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol

C16H25NO2 — CID 82895883

IUPAC4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol
SMILESCCC1CCC(O)C(Cc2cc(OC)cc(C)n2)C1
InChIInChI=1S/C16H25NO2/c1-4-12-5-6-16(18)13(8-12)9-14-10-15(19-3)7-11(2)17-14/h7,10,12-13,16,18H,4-6,8-9H2,1-3H3
InChIKeyYERLAOKRKTUHEC-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.13
Rot. Bonds4

About 4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol

4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol (PubChem CID 82895883) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol
PubChem CID82895883
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol
SMILESCCC1CCC(O)C(Cc2cc(OC)cc(C)n2)C1
InChIInChI=1S/C16H25NO2/c1-4-12-5-6-16(18)13(8-12)9-14-10-15(19-3)7-11(2)17-14/h7,10,12-13,16,18H,4-6,8-9H2,1-3H3
InChIKeyYERLAOKRKTUHEC-UHFFFAOYSA-N
XLogP3.13
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol?
The IUPAC name of 4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol (CID 82895883) is 4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol?
The canonical SMILES for 4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol is CCC1CCC(O)C(Cc2cc(OC)cc(C)n2)C1.
What is the InChIKey of 4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol?
The InChIKey is YERLAOKRKTUHEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-4-12-5-6-16(18)13(8-12)9-14-10-15(19-3)7-11(2)17-14/h7,10,12-13,16,18H,4-6,8-9H2,1-3H3.
What are the key properties of 4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol?
4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol has a molecular weight of 263.38 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 82895883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).