2-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]phenol

C20H25NO — CID 153351940

IUPAC2-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]phenol
SMILESCN1CCCCC1CCc1ccccc1-c1ccccc1O
InChIInChI=1S/C20H25NO/c1-21-15-7-6-9-17(21)14-13-16-8-2-3-10-18(16)19-11-4-5-12-20(19)22/h2-5,8,10-12,17,22H,6-7,9,13-15H2,1H3
InChIKeyDTDVVOQQKJYUGI-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.48
Rot. Bonds4

About 2-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]phenol

2-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]phenol (PubChem CID 153351940) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is 2-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]phenol.

Molecular Properties

Compound Name2-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]phenol
PubChem CID153351940
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name2-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]phenol
SMILESCN1CCCCC1CCc1ccccc1-c1ccccc1O
InChIInChI=1S/C20H25NO/c1-21-15-7-6-9-17(21)14-13-16-8-2-3-10-18(16)19-11-4-5-12-20(19)22/h2-5,8,10-12,17,22H,6-7,9,13-15H2,1H3
InChIKeyDTDVVOQQKJYUGI-UHFFFAOYSA-N
XLogP4.48
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-methyl-2-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]phenyl]acetic acid
CID 146175407
2-[2-[2-(1-methylpiperidin-4-yl)ethyl]phenyl]phenol
CID 175530108
[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl] N,N-dimethylcarbamate
CID 11011729
1-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]-3-phenylthiourea
CID 13193105
N-[(2-aminophenyl)methyl]-2-[2-(1-methylpiperidin-2-yl)ethyl]aniline
CID 59861095
4-chloro-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide
CID 20560119
2-(hydroxyamino)-6-[2-(1-methylpiperidin-2-yl)ethyl]benzenecarboximidamide
CID 154935470
1-methyl-2-(2-phenoxyethyl)piperidine
CID 23339547
3-[2-(1-methylpyrrolidin-2-yl)ethyl]phenol
CID 84673587
(NZ)-N-[1-[2-(1-methylpiperidin-2-yl)ethyl]-2,3-dihydroquinolin-4-ylidene]hydroxylamine
CID 107912556
N-[[2-(aminomethyl)phenyl]methyl]-N-methyl-2-(1-methylpiperidin-2-yl)ethanamine
CID 107911250
2-[2-[2-[2-(2-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methylpyrrolidine
CID 10499737

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]phenol?
The IUPAC name of 2-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]phenol (CID 153351940) is 2-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]phenol.
What is the SMILES notation for 2-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]phenol?
The canonical SMILES for 2-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]phenol is CN1CCCCC1CCc1ccccc1-c1ccccc1O.
What is the InChIKey of 2-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]phenol?
The InChIKey is DTDVVOQQKJYUGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-21-15-7-6-9-17(21)14-13-16-8-2-3-10-18(16)19-11-4-5-12-20(19)22/h2-5,8,10-12,17,22H,6-7,9,13-15H2,1H3.
What are the key properties of 2-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]phenol?
2-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]phenol has a molecular weight of 295.43 g/mol, XLogP of 4.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]phenol is sourced from PubChem (CID 153351940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).