2-[3-(ethylamino)-5-phenylpiperidin-1-yl]ethanol

C15H24N2O — CID 83990743

IUPAC2-[3-(ethylamino)-5-phenylpiperidin-1-yl]ethanol
SMILESCCNC1CC(c2ccccc2)CN(CCO)C1
InChIInChI=1S/C15H24N2O/c1-2-16-15-10-14(11-17(12-15)8-9-18)13-6-4-3-5-7-13/h3-7,14-16,18H,2,8-12H2,1H3
InChIKeyIGIGGWRWKMWIOM-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.45
Rot. Bonds5

About 2-[3-(ethylamino)-5-phenylpiperidin-1-yl]ethanol

2-[3-(ethylamino)-5-phenylpiperidin-1-yl]ethanol (PubChem CID 83990743) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-[3-(ethylamino)-5-phenylpiperidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[3-(ethylamino)-5-phenylpiperidin-1-yl]ethanol
PubChem CID83990743
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-[3-(ethylamino)-5-phenylpiperidin-1-yl]ethanol
SMILESCCNC1CC(c2ccccc2)CN(CCO)C1
InChIInChI=1S/C15H24N2O/c1-2-16-15-10-14(11-17(12-15)8-9-18)13-6-4-3-5-7-13/h3-7,14-16,18H,2,8-12H2,1H3
InChIKeyIGIGGWRWKMWIOM-UHFFFAOYSA-N
XLogP1.45
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine
CID 83990517
1-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
CID 83990738
1-(2-aminoethyl)-N-(2,2-dimethylpropyl)-5-phenylpiperidin-3-amine
CID 83995503
N,1-diethyl-5-(3-methylphenyl)piperidin-3-amine
CID 83990215
2-[(3S)-3-(ethylamino)pyrrolidin-1-yl]ethanol
CID 153330305
4-(3-phenylazetidin-1-yl)butan-1-ol
CID 106844153
N-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine
CID 83999040
2-[5-(ethylamino)-1-phenylpiperidin-3-yl]ethanol
CID 83990423
(2S,4S)-N-ethyl-2-methyl-4-phenylpyrrolidine-1-carboxamide
CID 101423033
2-[(3R,4S)-3-(hydroxymethyl)-4-phenylpyrrolidin-1-yl]ethanol
CID 129498083
(3S,5S)-1-butyl-3-chloro-5-phenylpiperidine
CID 101182718
N-ethyl-3-(3-phenylpyrrolidin-1-yl)cyclohexan-1-amine
CID 79617835

Frequently Asked Questions

What is the IUPAC name of 2-[3-(ethylamino)-5-phenylpiperidin-1-yl]ethanol?
The IUPAC name of 2-[3-(ethylamino)-5-phenylpiperidin-1-yl]ethanol (CID 83990743) is 2-[3-(ethylamino)-5-phenylpiperidin-1-yl]ethanol.
What is the SMILES notation for 2-[3-(ethylamino)-5-phenylpiperidin-1-yl]ethanol?
The canonical SMILES for 2-[3-(ethylamino)-5-phenylpiperidin-1-yl]ethanol is CCNC1CC(c2ccccc2)CN(CCO)C1.
What is the InChIKey of 2-[3-(ethylamino)-5-phenylpiperidin-1-yl]ethanol?
The InChIKey is IGIGGWRWKMWIOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-16-15-10-14(11-17(12-15)8-9-18)13-6-4-3-5-7-13/h3-7,14-16,18H,2,8-12H2,1H3.
What are the key properties of 2-[3-(ethylamino)-5-phenylpiperidin-1-yl]ethanol?
2-[3-(ethylamino)-5-phenylpiperidin-1-yl]ethanol has a molecular weight of 248.37 g/mol, XLogP of 1.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(ethylamino)-5-phenylpiperidin-1-yl]ethanol is sourced from PubChem (CID 83990743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).