1-(2,6-diethylphenyl)piperidin-4-ol

C15H23NO — CID 117028325

IUPAC1-(2,6-diethylphenyl)piperidin-4-ol
SMILESCCc1cccc(CC)c1N1CCC(O)CC1
InChIInChI=1S/C15H23NO/c1-3-12-6-5-7-13(4-2)15(12)16-10-8-14(17)9-11-16/h5-7,14,17H,3-4,8-11H2,1-2H3
InChIKeyBPZZPNRTBWZQIK-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.77
Rot. Bonds3

About 1-(2,6-diethylphenyl)piperidin-4-ol

1-(2,6-diethylphenyl)piperidin-4-ol (PubChem CID 117028325) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 1-(2,6-diethylphenyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2,6-diethylphenyl)piperidin-4-ol
PubChem CID117028325
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name1-(2,6-diethylphenyl)piperidin-4-ol
SMILESCCc1cccc(CC)c1N1CCC(O)CC1
InChIInChI=1S/C15H23NO/c1-3-12-6-5-7-13(4-2)15(12)16-10-8-14(17)9-11-16/h5-7,14,17H,3-4,8-11H2,1-2H3
InChIKeyBPZZPNRTBWZQIK-UHFFFAOYSA-N
XLogP2.77
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(2,6-diethylphenyl)piperidin-4-yl]methanol
CID 117027938
1-(2,6-diethylphenyl)piperidine
CID 10608826
1-[4-(2,6-diethylphenyl)piperazin-1-yl]ethanone
CID 113076338
1-(2,6-diethylphenyl)-4-methylpiperazine
CID 58732893
N-[[1-(2,6-diethylphenyl)pyrrolidin-3-yl]methyl]propan-1-amine
CID 62512063
1-(2-ethyl-6-methylphenyl)-4-(1-methylpiperidin-4-yl)piperidine
CID 59110945
N-(2,6-diethylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide
CID 51171911
1-(2,6-diethylphenyl)piperidine-3-carboxamide
CID 117008267
1-(2-ethyl-6-methylphenyl)pyrrolidine
CID 168515642
1-(2,6-diethylphenyl)piperidine-4,4-dicarbonitrile
CID 117007926
N-[(2-ethylphenyl)methyl]-4-(4-hydroxypiperidin-1-yl)benzamide
CID 111540046
3-ethyl-4-(4-hydroxypiperidin-1-yl)benzoic acid
CID 174596498

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-diethylphenyl)piperidin-4-ol?
The IUPAC name of 1-(2,6-diethylphenyl)piperidin-4-ol (CID 117028325) is 1-(2,6-diethylphenyl)piperidin-4-ol.
What is the SMILES notation for 1-(2,6-diethylphenyl)piperidin-4-ol?
The canonical SMILES for 1-(2,6-diethylphenyl)piperidin-4-ol is CCc1cccc(CC)c1N1CCC(O)CC1.
What is the InChIKey of 1-(2,6-diethylphenyl)piperidin-4-ol?
The InChIKey is BPZZPNRTBWZQIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-12-6-5-7-13(4-2)15(12)16-10-8-14(17)9-11-16/h5-7,14,17H,3-4,8-11H2,1-2H3.
What are the key properties of 1-(2,6-diethylphenyl)piperidin-4-ol?
1-(2,6-diethylphenyl)piperidin-4-ol has a molecular weight of 233.35 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-diethylphenyl)piperidin-4-ol is sourced from PubChem (CID 117028325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).