1-(3-methoxyphenyl)-2-[methyl(piperidin-4-yl)amino]ethanol

C15H24N2O2 — CID 81133297

IUPAC1-(3-methoxyphenyl)-2-[methyl(piperidin-4-yl)amino]ethanol
SMILESCOc1cccc(C(O)CN(C)C2CCNCC2)c1
InChIInChI=1S/C15H24N2O2/c1-17(13-6-8-16-9-7-13)11-15(18)12-4-3-5-14(10-12)19-2/h3-5,10,13,15-16,18H,6-9,11H2,1-2H3
InChIKeyRMKYHCVKIZGSEV-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.41
Rot. Bonds5

About 1-(3-methoxyphenyl)-2-[methyl(piperidin-4-yl)amino]ethanol

1-(3-methoxyphenyl)-2-[methyl(piperidin-4-yl)amino]ethanol (PubChem CID 81133297) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-2-[methyl(piperidin-4-yl)amino]ethanol.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-2-[methyl(piperidin-4-yl)amino]ethanol
PubChem CID81133297
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-(3-methoxyphenyl)-2-[methyl(piperidin-4-yl)amino]ethanol
SMILESCOc1cccc(C(O)CN(C)C2CCNCC2)c1
InChIInChI=1S/C15H24N2O2/c1-17(13-6-8-16-9-7-13)11-15(18)12-4-3-5-14(10-12)19-2/h3-5,10,13,15-16,18H,6-9,11H2,1-2H3
InChIKeyRMKYHCVKIZGSEV-UHFFFAOYSA-N
XLogP1.41
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[azetidin-3-yl(methyl)amino]-1-(3-methoxyphenyl)ethanol
CID 81133808
2-[azetidin-3-yl(ethyl)amino]-1-(3-methoxyphenyl)ethanol
CID 81133809
2-[cyclopropyl-[2-hydroxy-2-(3-methoxyphenyl)ethyl]amino]acetic acid
CID 81134882
2-[cyclopropylmethyl(ethyl)amino]-1-(3-methoxyphenyl)ethanol
CID 63954429
2-cyclopropyl-2-(4-fluorophenyl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methylacetamide
CID 110629573
3-[cyclopropyl-[2-hydroxy-2-(3-methoxyphenyl)ethyl]amino]propanoic acid
CID 81134486
2-[2-[cyclopentyl(methyl)amino]ethylamino]-1-(3-methoxyphenyl)ethanol
CID 81134315
1-[[2-hydroxy-2-(3-methoxyphenyl)ethyl]-methylamino]-3-methoxypropan-2-ol
CID 79006411
N-ethyl-N-[1-(3-methoxyphenyl)ethyl]pyrrolidin-3-amine
CID 63301494
1-(3-methoxyphenyl)-2-[methyl(oxolan-3-ylmethyl)amino]ethanol
CID 111799291
4-fluoro-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methylbenzenesulfonamide
CID 110291005
2-(3-methoxyphenyl)sulfanyl-N-methyl-N-piperidin-4-ylacetamide
CID 119444007

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-2-[methyl(piperidin-4-yl)amino]ethanol?
The IUPAC name of 1-(3-methoxyphenyl)-2-[methyl(piperidin-4-yl)amino]ethanol (CID 81133297) is 1-(3-methoxyphenyl)-2-[methyl(piperidin-4-yl)amino]ethanol.
What is the SMILES notation for 1-(3-methoxyphenyl)-2-[methyl(piperidin-4-yl)amino]ethanol?
The canonical SMILES for 1-(3-methoxyphenyl)-2-[methyl(piperidin-4-yl)amino]ethanol is COc1cccc(C(O)CN(C)C2CCNCC2)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-2-[methyl(piperidin-4-yl)amino]ethanol?
The InChIKey is RMKYHCVKIZGSEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-17(13-6-8-16-9-7-13)11-15(18)12-4-3-5-14(10-12)19-2/h3-5,10,13,15-16,18H,6-9,11H2,1-2H3.
What are the key properties of 1-(3-methoxyphenyl)-2-[methyl(piperidin-4-yl)amino]ethanol?
1-(3-methoxyphenyl)-2-[methyl(piperidin-4-yl)amino]ethanol has a molecular weight of 264.37 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-2-[methyl(piperidin-4-yl)amino]ethanol is sourced from PubChem (CID 81133297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).