2-(ethylamino)-2-phenyl-3-piperidin-1-ylpropan-1-ol

C16H26N2O — CID 64789866

IUPAC2-(ethylamino)-2-phenyl-3-piperidin-1-ylpropan-1-ol
SMILESCCNC(CO)(CN1CCCCC1)c1ccccc1
InChIInChI=1S/C16H26N2O/c1-2-17-16(14-19,15-9-5-3-6-10-15)13-18-11-7-4-8-12-18/h3,5-6,9-10,17,19H,2,4,7-8,11-14H2,1H3
InChIKeyNUYTWKKQJCHSCE-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.97
Rot. Bonds6

About 2-(ethylamino)-2-phenyl-3-piperidin-1-ylpropan-1-ol

2-(ethylamino)-2-phenyl-3-piperidin-1-ylpropan-1-ol (PubChem CID 64789866) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-(ethylamino)-2-phenyl-3-piperidin-1-ylpropan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-2-phenyl-3-piperidin-1-ylpropan-1-ol
PubChem CID64789866
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-(ethylamino)-2-phenyl-3-piperidin-1-ylpropan-1-ol
SMILESCCNC(CO)(CN1CCCCC1)c1ccccc1
InChIInChI=1S/C16H26N2O/c1-2-17-16(14-19,15-9-5-3-6-10-15)13-18-11-7-4-8-12-18/h3,5-6,9-10,17,19H,2,4,7-8,11-14H2,1H3
InChIKeyNUYTWKKQJCHSCE-UHFFFAOYSA-N
XLogP1.97
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methylamino)-3-(4-methyl-1,4-diazepan-1-yl)-2-phenylpropan-1-ol
CID 64796768
3-(2,4-dimethylpiperidin-1-yl)-2-(ethylamino)-2-phenylpropan-1-ol
CID 64788960
2-(ethylamino)-3-methylsulfanyl-2-phenylpropan-1-ol
CID 64806014
1-(azepan-1-yl)-2-[[(2S)-1-hydroxy-2-phenylbutan-2-yl]amino]ethanone
CID 95621718
3-(azocan-1-yl)-N-ethyl-2-methyl-2-phenylpropan-1-amine
CID 62262873
3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol
CID 64804494
2-amino-2-phenyl-3-pyrrolidin-1-ylpropan-1-ol
CID 64797987
3-(4-cyclopropylpiperazin-1-yl)-2-(methylamino)-2-phenylpropan-1-ol
CID 64827049
3-(2,2-dimethylpyrrolidin-1-yl)-2-phenyl-2-(propylamino)propan-1-ol
CID 64791689
1-(2,2-difluoro-2-phenylethyl)piperidine
CID 70652192
3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)-2-phenylpropan-1-ol
CID 64790992
2-(ethylamino)-2-phenyl-4-piperidin-1-ylbutanenitrile
CID 116692329

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-phenyl-3-piperidin-1-ylpropan-1-ol?
The IUPAC name of 2-(ethylamino)-2-phenyl-3-piperidin-1-ylpropan-1-ol (CID 64789866) is 2-(ethylamino)-2-phenyl-3-piperidin-1-ylpropan-1-ol.
What is the SMILES notation for 2-(ethylamino)-2-phenyl-3-piperidin-1-ylpropan-1-ol?
The canonical SMILES for 2-(ethylamino)-2-phenyl-3-piperidin-1-ylpropan-1-ol is CCNC(CO)(CN1CCCCC1)c1ccccc1.
What is the InChIKey of 2-(ethylamino)-2-phenyl-3-piperidin-1-ylpropan-1-ol?
The InChIKey is NUYTWKKQJCHSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-2-17-16(14-19,15-9-5-3-6-10-15)13-18-11-7-4-8-12-18/h3,5-6,9-10,17,19H,2,4,7-8,11-14H2,1H3.
What are the key properties of 2-(ethylamino)-2-phenyl-3-piperidin-1-ylpropan-1-ol?
2-(ethylamino)-2-phenyl-3-piperidin-1-ylpropan-1-ol has a molecular weight of 262.40 g/mol, XLogP of 1.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-phenyl-3-piperidin-1-ylpropan-1-ol is sourced from PubChem (CID 64789866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).