1-[2-(3-methylpiperidin-1-yl)phenyl]propan-1-ol

C15H23NO — CID 112678761

IUPAC1-[2-(3-methylpiperidin-1-yl)phenyl]propan-1-ol
SMILESCCC(O)c1ccccc1N1CCCC(C)C1
InChIInChI=1S/C15H23NO/c1-3-15(17)13-8-4-5-9-14(13)16-10-6-7-12(2)11-16/h4-5,8-9,12,15,17H,3,6-7,10-11H2,1-2H3
InChIKeyAMHOFRCNJSPPNY-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.37
Rot. Bonds3

About 1-[2-(3-methylpiperidin-1-yl)phenyl]propan-1-ol

1-[2-(3-methylpiperidin-1-yl)phenyl]propan-1-ol (PubChem CID 112678761) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-[2-(3-methylpiperidin-1-yl)phenyl]propan-1-ol.

Molecular Properties

Compound Name1-[2-(3-methylpiperidin-1-yl)phenyl]propan-1-ol
PubChem CID112678761
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name1-[2-(3-methylpiperidin-1-yl)phenyl]propan-1-ol
SMILESCCC(O)c1ccccc1N1CCCC(C)C1
InChIInChI=1S/C15H23NO/c1-3-15(17)13-8-4-5-9-14(13)16-10-6-7-12(2)11-16/h4-5,8-9,12,15,17H,3,6-7,10-11H2,1-2H3
InChIKeyAMHOFRCNJSPPNY-UHFFFAOYSA-N
XLogP3.37
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(3-ethylpiperidin-1-yl)phenyl]propan-1-ol
CID 112678826
(1S)-1-[2-[3-(trifluoromethyl)piperidin-1-yl]phenyl]propan-1-ol
CID 103960219
(1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol
CID 103959701
(1R)-1-[2-(4-ethylazepan-1-yl)phenyl]propan-1-ol
CID 103960194
(1R)-1-[2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]phenyl]propan-1-ol
CID 113359067
1-[2-(3-methoxy-4-methylpiperidin-1-yl)phenyl]propan-1-ol
CID 102959935
1-[2-(4-cyclopentylpiperazin-1-yl)phenyl]propan-1-ol
CID 115995985
(1R)-1-[2-(4-cyclopentylpiperazin-1-yl)phenyl]propan-1-ol
CID 103960071
1-[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]phenyl]propan-1-ol
CID 114798372
1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]phenyl]propan-1-ol
CID 106836517
2-[2-(1-hydroxypropyl)phenyl]-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CID 115996043
(1S)-1-[2-[4-(dimethylamino)piperidin-1-yl]phenyl]propan-1-ol
CID 103959777

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methylpiperidin-1-yl)phenyl]propan-1-ol?
The IUPAC name of 1-[2-(3-methylpiperidin-1-yl)phenyl]propan-1-ol (CID 112678761) is 1-[2-(3-methylpiperidin-1-yl)phenyl]propan-1-ol.
What is the SMILES notation for 1-[2-(3-methylpiperidin-1-yl)phenyl]propan-1-ol?
The canonical SMILES for 1-[2-(3-methylpiperidin-1-yl)phenyl]propan-1-ol is CCC(O)c1ccccc1N1CCCC(C)C1.
What is the InChIKey of 1-[2-(3-methylpiperidin-1-yl)phenyl]propan-1-ol?
The InChIKey is AMHOFRCNJSPPNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-15(17)13-8-4-5-9-14(13)16-10-6-7-12(2)11-16/h4-5,8-9,12,15,17H,3,6-7,10-11H2,1-2H3.
What are the key properties of 1-[2-(3-methylpiperidin-1-yl)phenyl]propan-1-ol?
1-[2-(3-methylpiperidin-1-yl)phenyl]propan-1-ol has a molecular weight of 233.36 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-methylpiperidin-1-yl)phenyl]propan-1-ol is sourced from PubChem (CID 112678761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).