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

C14H22N2O2 — CID 166899340

IUPAC2-[[1-(2-methoxyphenyl)piperidin-4-yl]amino]ethanol
SMILESCOc1ccccc1N1CCC(NCCO)CC1
InChIInChI=1S/C14H22N2O2/c1-18-14-5-3-2-4-13(14)16-9-6-12(7-10-16)15-8-11-17/h2-5,12,15,17H,6-11H2,1H3
InChIKeyXDGPRZLNCVUJNI-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.25
Rot. Bonds5

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

2-[[1-(2-methoxyphenyl)piperidin-4-yl]amino]ethanol (PubChem CID 166899340) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-[[1-(2-methoxyphenyl)piperidin-4-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[1-(2-methoxyphenyl)piperidin-4-yl]amino]ethanol
PubChem CID166899340
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-[[1-(2-methoxyphenyl)piperidin-4-yl]amino]ethanol
SMILESCOc1ccccc1N1CCC(NCCO)CC1
InChIInChI=1S/C14H22N2O2/c1-18-14-5-3-2-4-13(14)16-9-6-12(7-10-16)15-8-11-17/h2-5,12,15,17H,6-11H2,1H3
InChIKeyXDGPRZLNCVUJNI-UHFFFAOYSA-N
XLogP1.25
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[1-(2-methoxyphenyl)piperidin-4-yl]amino]ethylcarbamic acid
CID 22615426
1-(2-methoxyphenyl)piperidin-4-amine
CID 24708477
2-(cyclopropylmethylamino)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide;dihydrochloride
CID 119866151
(2S)-2-amino-N-[1-(2-methoxyphenyl)piperidin-4-yl]butanamide
CID 119866158
2-(2-fluorophenyl)-N-[1-(2-methoxyphenyl)piperidin-4-yl]acetamide
CID 49205489
2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol;dihydrochloride
CID 71671571
1-(2-methoxy-5-methylphenyl)-N-propylpiperidin-4-amine
CID 43315083
(3S)-N-[1-(2-methoxyphenyl)piperidin-4-yl]-3-methylsulfanylbutanamide
CID 124614264
N-ethyl-1-(4-fluoro-2-methoxyphenyl)piperidin-4-amine
CID 54967542
N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]bicyclo[3.1.0]hexane-6-carboxamide
CID 71921034
(1S,5R)-N-[(3R)-1-(2-methoxyphenyl)pyrrolidin-3-yl]bicyclo[3.1.0]hexane-6-carboxamide
CID 100876121
N-[1-(2-methoxyphenyl)piperidin-4-yl]-1-methyl-2-oxopyridine-3-carboxamide
CID 136523951

Frequently Asked Questions

What is the IUPAC name of 2-[[1-(2-methoxyphenyl)piperidin-4-yl]amino]ethanol?
The IUPAC name of 2-[[1-(2-methoxyphenyl)piperidin-4-yl]amino]ethanol (CID 166899340) is 2-[[1-(2-methoxyphenyl)piperidin-4-yl]amino]ethanol.
What is the SMILES notation for 2-[[1-(2-methoxyphenyl)piperidin-4-yl]amino]ethanol?
The canonical SMILES for 2-[[1-(2-methoxyphenyl)piperidin-4-yl]amino]ethanol is COc1ccccc1N1CCC(NCCO)CC1.
What is the InChIKey of 2-[[1-(2-methoxyphenyl)piperidin-4-yl]amino]ethanol?
The InChIKey is XDGPRZLNCVUJNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-18-14-5-3-2-4-13(14)16-9-6-12(7-10-16)15-8-11-17/h2-5,12,15,17H,6-11H2,1H3.
What are the key properties of 2-[[1-(2-methoxyphenyl)piperidin-4-yl]amino]ethanol?
2-[[1-(2-methoxyphenyl)piperidin-4-yl]amino]ethanol has a molecular weight of 250.34 g/mol, XLogP of 1.25, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(2-methoxyphenyl)piperidin-4-yl]amino]ethanol is sourced from PubChem (CID 166899340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).