[4-(1-hydroxyethyl)piperidin-1-yl]-(2-phenylphenyl)methanone

C20H23NO2 — CID 111429801

IUPAC[4-(1-hydroxyethyl)piperidin-1-yl]-(2-phenylphenyl)methanone
SMILESCC(O)C1CCN(C(=O)c2ccccc2-c2ccccc2)CC1
InChIInChI=1S/C20H23NO2/c1-15(22)16-11-13-21(14-12-16)20(23)19-10-6-5-9-18(19)17-7-3-2-4-8-17/h2-10,15-16,22H,11-14H2,1H3
InChIKeyMMPRPHBNJJAVKH-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.59
Rot. Bonds3

About [4-(1-hydroxyethyl)piperidin-1-yl]-(2-phenylphenyl)methanone

[4-(1-hydroxyethyl)piperidin-1-yl]-(2-phenylphenyl)methanone (PubChem CID 111429801) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is [4-(1-hydroxyethyl)piperidin-1-yl]-(2-phenylphenyl)methanone.

Molecular Properties

Compound Name[4-(1-hydroxyethyl)piperidin-1-yl]-(2-phenylphenyl)methanone
PubChem CID111429801
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC Name[4-(1-hydroxyethyl)piperidin-1-yl]-(2-phenylphenyl)methanone
SMILESCC(O)C1CCN(C(=O)c2ccccc2-c2ccccc2)CC1
InChIInChI=1S/C20H23NO2/c1-15(22)16-11-13-21(14-12-16)20(23)19-10-6-5-9-18(19)17-7-3-2-4-8-17/h2-10,15-16,22H,11-14H2,1H3
InChIKeyMMPRPHBNJJAVKH-UHFFFAOYSA-N
XLogP3.59
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,5-dimethyl-1-phenylpyrrol-3-yl)-[4-(1-hydroxyethyl)piperidin-1-yl]methanone
CID 111429806
(3-methylpiperidin-1-yl)-(2-phenylphenyl)methanone
CID 145074251
(2-phenylphenyl)-thiomorpholin-4-ylmethanone
CID 47227510
[2-[3-(1-hydroxyethyl)pyrrolidine-1-carbonyl]phenyl]-phenylmethanone
CID 110022807
(2-chlorophenyl)-(4-propan-2-ylpiperidin-1-yl)methanone
CID 21025470
(2-amino-3-methoxyphenyl)-[4-(1-hydroxyethyl)piperidin-1-yl]methanone
CID 106835115
(3S)-1-methyl-3-[1-(2-phenylbenzoyl)piperidin-4-yl]azepan-2-one
CID 95832150
[4-(1-hydroxyethyl)piperidin-1-yl]-(1,2,3,4-tetrahydroquinolin-8-yl)methanone
CID 106836042
2-hydroxy-1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-phenylethanone
CID 111539102
(2-phenylphenyl)-[4-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone
CID 70788820
(2-phenylphenyl)-(4-pyridin-3-ylpiperidin-1-yl)methanone
CID 126469063
[4-(4-aminophenyl)piperazin-1-yl]-(2-phenylphenyl)methanone
CID 17234149

Frequently Asked Questions

What is the IUPAC name of [4-(1-hydroxyethyl)piperidin-1-yl]-(2-phenylphenyl)methanone?
The IUPAC name of [4-(1-hydroxyethyl)piperidin-1-yl]-(2-phenylphenyl)methanone (CID 111429801) is [4-(1-hydroxyethyl)piperidin-1-yl]-(2-phenylphenyl)methanone.
What is the SMILES notation for [4-(1-hydroxyethyl)piperidin-1-yl]-(2-phenylphenyl)methanone?
The canonical SMILES for [4-(1-hydroxyethyl)piperidin-1-yl]-(2-phenylphenyl)methanone is CC(O)C1CCN(C(=O)c2ccccc2-c2ccccc2)CC1.
What is the InChIKey of [4-(1-hydroxyethyl)piperidin-1-yl]-(2-phenylphenyl)methanone?
The InChIKey is MMPRPHBNJJAVKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-15(22)16-11-13-21(14-12-16)20(23)19-10-6-5-9-18(19)17-7-3-2-4-8-17/h2-10,15-16,22H,11-14H2,1H3.
What are the key properties of [4-(1-hydroxyethyl)piperidin-1-yl]-(2-phenylphenyl)methanone?
[4-(1-hydroxyethyl)piperidin-1-yl]-(2-phenylphenyl)methanone has a molecular weight of 309.41 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-hydroxyethyl)piperidin-1-yl]-(2-phenylphenyl)methanone is sourced from PubChem (CID 111429801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).