4-phenyl-1-piperidin-1-ylbutan-2-ol

C15H23NO — CID 57323966

IUPAC4-phenyl-1-piperidin-1-ylbutan-2-ol
SMILESOC(CCc1ccccc1)CN1CCCCC1
InChIInChI=1S/C15H23NO/c17-15(13-16-11-5-2-6-12-16)10-9-14-7-3-1-4-8-14/h1,3-4,7-8,15,17H,2,5-6,9-13H2
InChIKeyUJNDRHBNFNDOFP-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.47
Rot. Bonds5

About 4-phenyl-1-piperidin-1-ylbutan-2-ol

4-phenyl-1-piperidin-1-ylbutan-2-ol (PubChem CID 57323966) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 4-phenyl-1-piperidin-1-ylbutan-2-ol.

Molecular Properties

Compound Name4-phenyl-1-piperidin-1-ylbutan-2-ol
PubChem CID57323966
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name4-phenyl-1-piperidin-1-ylbutan-2-ol
SMILESOC(CCc1ccccc1)CN1CCCCC1
InChIInChI=1S/C15H23NO/c17-15(13-16-11-5-2-6-12-16)10-9-14-7-3-1-4-8-14/h1,3-4,7-8,15,17H,2,5-6,9-13H2
InChIKeyUJNDRHBNFNDOFP-UHFFFAOYSA-N
XLogP2.47
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-phenyl-1-(3-phenylpiperidin-1-yl)butan-2-ol
CID 143402498
1-(azocan-1-yl)-4-phenylbutan-2-amine
CID 114929504
1-(2-phenylethylamino)-3-pyrrolidin-1-ylpropan-2-ol
CID 23153227
4-phenyl-1-pyrrolidin-1-ylbutan-2-amine
CID 114929475
1-phenylmethoxy-3-piperidin-1-ylpropan-2-ol
CID 2769742
1-phenylmethoxy-3-piperidin-1-ylpropan-2-ol chloride
CID 21236635
(2S)-2-hydroxy-2-[1-[(2R)-2-hydroxy-4-phenylbutyl]piperidin-4-yl]acetamide
CID 129489903
(2S)-1-phenylmethoxy-3-pyrrolidin-1-ylpropan-2-ol
CID 740501
1,5-diphenylpentan-3-ol;hydrochloride
CID 139805992
1-phenylmethoxy-3-pyrrolidin-1-ylpropan-2-ol chloride
CID 53346846
(2R)-1-[4-[(2R)-2-hydroxy-3-phenylpropyl]piperazin-1-yl]-3-phenylpropan-2-ol
CID 92573641
(2R)-1-(4-isoquinolin-4-ylpiperazin-1-yl)-4-phenylbutan-2-ol
CID 99792215

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-1-piperidin-1-ylbutan-2-ol?
The IUPAC name of 4-phenyl-1-piperidin-1-ylbutan-2-ol (CID 57323966) is 4-phenyl-1-piperidin-1-ylbutan-2-ol.
What is the SMILES notation for 4-phenyl-1-piperidin-1-ylbutan-2-ol?
The canonical SMILES for 4-phenyl-1-piperidin-1-ylbutan-2-ol is OC(CCc1ccccc1)CN1CCCCC1.
What is the InChIKey of 4-phenyl-1-piperidin-1-ylbutan-2-ol?
The InChIKey is UJNDRHBNFNDOFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c17-15(13-16-11-5-2-6-12-16)10-9-14-7-3-1-4-8-14/h1,3-4,7-8,15,17H,2,5-6,9-13H2.
What are the key properties of 4-phenyl-1-piperidin-1-ylbutan-2-ol?
4-phenyl-1-piperidin-1-ylbutan-2-ol has a molecular weight of 233.36 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-1-piperidin-1-ylbutan-2-ol is sourced from PubChem (CID 57323966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).