2-[2-(1-ethylpiperidin-4-yl)ethyl]phenol

C15H23NO — CID 70831004

IUPAC2-[2-(1-ethylpiperidin-4-yl)ethyl]phenol
SMILESCCN1CCC(CCc2ccccc2O)CC1
InChIInChI=1S/C15H23NO/c1-2-16-11-9-13(10-12-16)7-8-14-5-3-4-6-15(14)17/h3-6,13,17H,2,7-12H2,1H3
InChIKeyVPAVXLXYPGISRX-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.06
Rot. Bonds4

About 2-[2-(1-ethylpiperidin-4-yl)ethyl]phenol

2-[2-(1-ethylpiperidin-4-yl)ethyl]phenol (PubChem CID 70831004) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-[2-(1-ethylpiperidin-4-yl)ethyl]phenol.

Molecular Properties

Compound Name2-[2-(1-ethylpiperidin-4-yl)ethyl]phenol
PubChem CID70831004
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-[2-(1-ethylpiperidin-4-yl)ethyl]phenol
SMILESCCN1CCC(CCc2ccccc2O)CC1
InChIInChI=1S/C15H23NO/c1-2-16-11-9-13(10-12-16)7-8-14-5-3-4-6-15(14)17/h3-6,13,17H,2,7-12H2,1H3
InChIKeyVPAVXLXYPGISRX-UHFFFAOYSA-N
XLogP3.06
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-cyclopentylethyl)phenol
CID 57085599
2-[(3-propylpyrrolidin-1-yl)methyl]phenol
CID 115970486
2-[(3-ethylpyrrolidin-1-yl)methyl]phenol
CID 115884823
2-[2-[2-(1-methylpiperidin-4-yl)ethyl]phenyl]phenol
CID 175530108
3-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]propanoic acid
CID 65062691
benzene;ethane;1-ethyl-4-propylpiperidine
CID 90839666
4-[2-(2-fluorophenyl)ethyl]-1-pentylpiperidine;hydrobromide
CID 67838993
1-[2-(1-ethylpiperidin-4-yl)ethyl]-3-[2-(2-fluorophenyl)ethyl]-2-methylguanidine
CID 111785961
2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]aniline
CID 66417480
2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-4-methylphenol
CID 55203794
2-amino-N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride
CID 119885013
1-[(2-chlorophenyl)methyl]-3-[2-(1-ethylpiperidin-4-yl)ethyl]-2-methylguanidine
CID 111781570

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-ethylpiperidin-4-yl)ethyl]phenol?
The IUPAC name of 2-[2-(1-ethylpiperidin-4-yl)ethyl]phenol (CID 70831004) is 2-[2-(1-ethylpiperidin-4-yl)ethyl]phenol.
What is the SMILES notation for 2-[2-(1-ethylpiperidin-4-yl)ethyl]phenol?
The canonical SMILES for 2-[2-(1-ethylpiperidin-4-yl)ethyl]phenol is CCN1CCC(CCc2ccccc2O)CC1.
What is the InChIKey of 2-[2-(1-ethylpiperidin-4-yl)ethyl]phenol?
The InChIKey is VPAVXLXYPGISRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-16-11-9-13(10-12-16)7-8-14-5-3-4-6-15(14)17/h3-6,13,17H,2,7-12H2,1H3.
What are the key properties of 2-[2-(1-ethylpiperidin-4-yl)ethyl]phenol?
2-[2-(1-ethylpiperidin-4-yl)ethyl]phenol has a molecular weight of 233.36 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-ethylpiperidin-4-yl)ethyl]phenol is sourced from PubChem (CID 70831004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).