1-ethyl-4-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol

C16H25NO2 — CID 62161513

IUPAC1-ethyl-4-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol
SMILESCCN1CCC(O)(Cc2cc(C)ccc2OC)CC1
InChIInChI=1S/C16H25NO2/c1-4-17-9-7-16(18,8-10-17)12-14-11-13(2)5-6-15(14)19-3/h5-6,11,18H,4,7-10,12H2,1-3H3
InChIKeyQLICUSCRRRLVCN-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.39
Rot. Bonds4

About 1-ethyl-4-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol

1-ethyl-4-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol (PubChem CID 62161513) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-ethyl-4-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name1-ethyl-4-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol
PubChem CID62161513
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name1-ethyl-4-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol
SMILESCCN1CCC(O)(Cc2cc(C)ccc2OC)CC1
InChIInChI=1S/C16H25NO2/c1-4-17-9-7-16(18,8-10-17)12-14-11-13(2)5-6-15(14)19-3/h5-6,11,18H,4,7-10,12H2,1-3H3
InChIKeyQLICUSCRRRLVCN-UHFFFAOYSA-N
XLogP2.39
TPSA32.70 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 ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2-methoxy-5-methylphenyl)methyl]cyclopentan-1-ol
CID 62161336
3-[(2-methoxy-5-methylphenyl)methyl]-1-methylpyrrolidin-3-ol
CID 55140625
1-ethyl-4-[(2-methoxyphenyl)methyl]azepan-4-ol
CID 65077660
4-tert-butyl-1-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol
CID 63406908
1-[(2-methoxy-5-methylphenyl)methyl]-3-methylpyrrolidin-3-ol
CID 103728617
1-[(2-methoxy-5-methylphenyl)methyl]-3,5-dimethylcyclohexan-1-ol
CID 64736144
4-[(2-bromo-5-methoxyphenyl)methyl]-1-ethylpiperidin-4-ol
CID 65327796
4-[(5-chloro-2-methoxyphenyl)methyl]-1-methylpiperidin-4-ol
CID 65146901
3-[(1-hydroxycyclopropyl)methyl]-4-methoxyphenol
CID 117284575
1-[(3R)-3-hydroxy-3-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-2-(2-methoxy-5-methylphenyl)ethanone
CID 125004805
1-[(2-methoxy-5-methylphenyl)methyl]cycloheptan-1-amine
CID 55042036
N-[[1-[(2-methoxy-5-methylphenyl)methyl]cyclopropyl]methyl]ethanamine
CID 66025990

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol?
The IUPAC name of 1-ethyl-4-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol (CID 62161513) is 1-ethyl-4-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol.
What is the SMILES notation for 1-ethyl-4-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol?
The canonical SMILES for 1-ethyl-4-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol is CCN1CCC(O)(Cc2cc(C)ccc2OC)CC1.
What is the InChIKey of 1-ethyl-4-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol?
The InChIKey is QLICUSCRRRLVCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-4-17-9-7-16(18,8-10-17)12-14-11-13(2)5-6-15(14)19-3/h5-6,11,18H,4,7-10,12H2,1-3H3.
What are the key properties of 1-ethyl-4-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol?
1-ethyl-4-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol has a molecular weight of 263.38 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol is sourced from PubChem (CID 62161513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).