2-methoxy-4-(1-piperidin-1-ylethyl)phenol

C14H21NO2 — CID 82977006

IUPAC2-methoxy-4-(1-piperidin-1-ylethyl)phenol
SMILESCOc1cc(C(C)N2CCCCC2)ccc1O
InChIInChI=1S/C14H21NO2/c1-11(15-8-4-3-5-9-15)12-6-7-13(16)14(10-12)17-2/h6-7,10-11,16H,3-5,8-9H2,1-2H3
InChIKeyVNGDLYCEEAVGBO-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.95
Rot. Bonds3

About 2-methoxy-4-(1-piperidin-1-ylethyl)phenol

2-methoxy-4-(1-piperidin-1-ylethyl)phenol (PubChem CID 82977006) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-methoxy-4-(1-piperidin-1-ylethyl)phenol.

Molecular Properties

Compound Name2-methoxy-4-(1-piperidin-1-ylethyl)phenol
PubChem CID82977006
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name2-methoxy-4-(1-piperidin-1-ylethyl)phenol
SMILESCOc1cc(C(C)N2CCCCC2)ccc1O
InChIInChI=1S/C14H21NO2/c1-11(15-8-4-3-5-9-15)12-6-7-13(16)14(10-12)17-2/h6-7,10-11,16H,3-5,8-9H2,1-2H3
InChIKeyVNGDLYCEEAVGBO-UHFFFAOYSA-N
XLogP2.95
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-4-(1-piperidin-1-ylethyl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methoxy-4-[(1R)-1-piperazin-1-ylethyl]phenol;dihydrochloride
CID 171288751
2-methoxy-4-[1-[4-(trifluoromethyl)piperidin-1-yl]ethyl]phenol
CID 82966334
4-[1-(3,3-dimethylpyrrolidin-1-yl)ethyl]-2-methoxyphenol
CID 82983373
4-[1-[4-(ethylaminomethyl)piperidin-1-yl]ethyl]-2-methoxyphenol
CID 80550597
1-[1-(4-hydroxy-3-methoxyphenyl)ethyl]pyrrolidine-3-carboxylic acid
CID 65066376
2-methoxy-4-[1-[3-(methoxymethyl)pyrrolidin-1-yl]ethyl]phenol
CID 82981169
2-methoxy-4-[1-(3-propoxypiperidin-1-yl)ethyl]phenol
CID 82957217
4-[(1R)-1-aminoethyl]-2-methoxyphenol
CID 42282043
2-methoxy-4-[1-[3-(methylaminomethyl)pyrrolidin-1-yl]ethyl]phenol
CID 63263171
4-[(1S)-1-aminoethyl]-2-methoxyphenol;hydrochloride
CID 171222640
4-[1-[2-(aminomethyl)pyrrolidin-1-yl]ethyl]-2-methoxyphenol
CID 113284221
7-[1-(4-hydroxy-3-methoxyphenyl)ethyl]-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 82966022

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-(1-piperidin-1-ylethyl)phenol?
The IUPAC name of 2-methoxy-4-(1-piperidin-1-ylethyl)phenol (CID 82977006) is 2-methoxy-4-(1-piperidin-1-ylethyl)phenol.
What is the SMILES notation for 2-methoxy-4-(1-piperidin-1-ylethyl)phenol?
The canonical SMILES for 2-methoxy-4-(1-piperidin-1-ylethyl)phenol is COc1cc(C(C)N2CCCCC2)ccc1O.
What is the InChIKey of 2-methoxy-4-(1-piperidin-1-ylethyl)phenol?
The InChIKey is VNGDLYCEEAVGBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-11(15-8-4-3-5-9-15)12-6-7-13(16)14(10-12)17-2/h6-7,10-11,16H,3-5,8-9H2,1-2H3.
What are the key properties of 2-methoxy-4-(1-piperidin-1-ylethyl)phenol?
2-methoxy-4-(1-piperidin-1-ylethyl)phenol has a molecular weight of 235.33 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-(1-piperidin-1-ylethyl)phenol is sourced from PubChem (CID 82977006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).