5-phenyl-2-piperidin-1-ylpentan-2-ol

C16H25NO — CID 67739999

IUPAC5-phenyl-2-piperidin-1-ylpentan-2-ol
SMILESCC(O)(CCCc1ccccc1)N1CCCCC1
InChIInChI=1S/C16H25NO/c1-16(18,17-13-6-3-7-14-17)12-8-11-15-9-4-2-5-10-15/h2,4-5,9-10,18H,3,6-8,11-14H2,1H3
InChIKeyOJATUQKVWMRVFK-UHFFFAOYSA-N
MW247.38 g/mol
LogP3.20
Rot. Bonds5

About 5-phenyl-2-piperidin-1-ylpentan-2-ol

5-phenyl-2-piperidin-1-ylpentan-2-ol (PubChem CID 67739999) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is 5-phenyl-2-piperidin-1-ylpentan-2-ol.

Molecular Properties

Compound Name5-phenyl-2-piperidin-1-ylpentan-2-ol
PubChem CID67739999
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC Name5-phenyl-2-piperidin-1-ylpentan-2-ol
SMILESCC(O)(CCCc1ccccc1)N1CCCCC1
InChIInChI=1S/C16H25NO/c1-16(18,17-13-6-3-7-14-17)12-8-11-15-9-4-2-5-10-15/h2,4-5,9-10,18H,3,6-8,11-14H2,1H3
InChIKeyOJATUQKVWMRVFK-UHFFFAOYSA-N
XLogP3.20
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 64528496
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2-methyl-6-phenylhexan-2-ol
CID 12716611
4-methyl-1-phenylheptan-4-ol
CID 67874665
2-hydroxy-2-(3-phenylpropyl)propanedioic acid
CID 121011263
3-(azepan-1-yl)-3-methyl-1-phenylbutan-2-ol
CID 79052263
2-methyl-1,4-diphenylbutan-2-ol
CID 103642101
(E)-N-(azepan-1-yl)-4-phenylbutan-2-imine
CID 15442581
1-(1,4-diazepan-1-yl)-2,2-dimethyl-5-phenylpentan-1-one
CID 119414461
2-methyl-2-(4-methyl-1,4-diazepan-1-yl)-4-phenylbutan-1-amine
CID 43209344
(5-chloro-4,4-dimethylpentyl)benzene
CID 66059754
N,N,2-trimethyl-5-phenylpentan-2-amine
CID 13178252

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-2-piperidin-1-ylpentan-2-ol?
The IUPAC name of 5-phenyl-2-piperidin-1-ylpentan-2-ol (CID 67739999) is 5-phenyl-2-piperidin-1-ylpentan-2-ol.
What is the SMILES notation for 5-phenyl-2-piperidin-1-ylpentan-2-ol?
The canonical SMILES for 5-phenyl-2-piperidin-1-ylpentan-2-ol is CC(O)(CCCc1ccccc1)N1CCCCC1.
What is the InChIKey of 5-phenyl-2-piperidin-1-ylpentan-2-ol?
The InChIKey is OJATUQKVWMRVFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-16(18,17-13-6-3-7-14-17)12-8-11-15-9-4-2-5-10-15/h2,4-5,9-10,18H,3,6-8,11-14H2,1H3.
What are the key properties of 5-phenyl-2-piperidin-1-ylpentan-2-ol?
5-phenyl-2-piperidin-1-ylpentan-2-ol has a molecular weight of 247.38 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-2-piperidin-1-ylpentan-2-ol is sourced from PubChem (CID 67739999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).