2-[4-(ethylamino)-4-phenylpiperidin-1-yl]phenol

C19H24N2O — CID 138724270

IUPAC2-[4-(ethylamino)-4-phenylpiperidin-1-yl]phenol
SMILESCCNC1(c2ccccc2)CCN(c2ccccc2O)CC1
InChIInChI=1S/C19H24N2O/c1-2-20-19(16-8-4-3-5-9-16)12-14-21(15-13-19)17-10-6-7-11-18(17)22/h3-11,20,22H,2,12-15H2,1H3
InChIKeyAYANQVAMCKUENU-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.50
Rot. Bonds4

About 2-[4-(ethylamino)-4-phenylpiperidin-1-yl]phenol

2-[4-(ethylamino)-4-phenylpiperidin-1-yl]phenol (PubChem CID 138724270) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-[4-(ethylamino)-4-phenylpiperidin-1-yl]phenol.

Molecular Properties

Compound Name2-[4-(ethylamino)-4-phenylpiperidin-1-yl]phenol
PubChem CID138724270
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-[4-(ethylamino)-4-phenylpiperidin-1-yl]phenol
SMILESCCNC1(c2ccccc2)CCN(c2ccccc2O)CC1
InChIInChI=1S/C19H24N2O/c1-2-20-19(16-8-4-3-5-9-16)12-14-21(15-13-19)17-10-6-7-11-18(17)22/h3-11,20,22H,2,12-15H2,1H3
InChIKeyAYANQVAMCKUENU-UHFFFAOYSA-N
XLogP3.50
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(dimethylamino)-4-phenylpiperidin-1-yl]phenol
CID 138687800
4-(aminomethyl)-1-(2-hydroxyphenyl)piperidin-4-ol
CID 115033365
4-(fluoromethyl)-1-(2-hydroxyphenyl)piperidine-4-carboxylic acid
CID 115055612
2-[3-amino-3-(hydroxymethyl)pyrrolidin-1-yl]phenol
CID 115025843
2-(ethylamino)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone
CID 60672816
N-[[2-(4,4-dimethylpiperidin-1-yl)phenyl]methyl]ethanamine
CID 62932460
1-(4-bromophenyl)-N-ethylcyclopropan-1-amine
CID 126991156
N-ethyl-1-(4-iodophenyl)cyclopropan-1-amine
CID 118201201
2-(4,4-diethylpiperidin-1-yl)benzoic acid
CID 63513477
2-[4-(2-hydroxybutyl)piperazin-1-yl]phenol
CID 111105846
ethyl 2-[(1-phenylcyclohexyl)amino]acetate
CID 97355903
2-[4-[(1-hydroxycyclohexyl)methyl]piperazin-1-yl]phenol
CID 110904871

Frequently Asked Questions

What is the IUPAC name of 2-[4-(ethylamino)-4-phenylpiperidin-1-yl]phenol?
The IUPAC name of 2-[4-(ethylamino)-4-phenylpiperidin-1-yl]phenol (CID 138724270) is 2-[4-(ethylamino)-4-phenylpiperidin-1-yl]phenol.
What is the SMILES notation for 2-[4-(ethylamino)-4-phenylpiperidin-1-yl]phenol?
The canonical SMILES for 2-[4-(ethylamino)-4-phenylpiperidin-1-yl]phenol is CCNC1(c2ccccc2)CCN(c2ccccc2O)CC1.
What is the InChIKey of 2-[4-(ethylamino)-4-phenylpiperidin-1-yl]phenol?
The InChIKey is AYANQVAMCKUENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-2-20-19(16-8-4-3-5-9-16)12-14-21(15-13-19)17-10-6-7-11-18(17)22/h3-11,20,22H,2,12-15H2,1H3.
What are the key properties of 2-[4-(ethylamino)-4-phenylpiperidin-1-yl]phenol?
2-[4-(ethylamino)-4-phenylpiperidin-1-yl]phenol has a molecular weight of 296.41 g/mol, XLogP of 3.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(ethylamino)-4-phenylpiperidin-1-yl]phenol is sourced from PubChem (CID 138724270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).