[1-(2,6-diethylphenyl)piperidin-2-yl]methanol

C16H25NO — CID 117027992

IUPAC[1-(2,6-diethylphenyl)piperidin-2-yl]methanol
SMILESCCc1cccc(CC)c1N1CCCCC1CO
InChIInChI=1S/C16H25NO/c1-3-13-8-7-9-14(4-2)16(13)17-11-6-5-10-15(17)12-18/h7-9,15,18H,3-6,10-12H2,1-2H3
InChIKeyVEASXADVMXBVSV-UHFFFAOYSA-N
MW247.38 g/mol
LogP3.16
Rot. Bonds4

About [1-(2,6-diethylphenyl)piperidin-2-yl]methanol

[1-(2,6-diethylphenyl)piperidin-2-yl]methanol (PubChem CID 117027992) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is [1-(2,6-diethylphenyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(2,6-diethylphenyl)piperidin-2-yl]methanol
PubChem CID117027992
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC Name[1-(2,6-diethylphenyl)piperidin-2-yl]methanol
SMILESCCc1cccc(CC)c1N1CCCCC1CO
InChIInChI=1S/C16H25NO/c1-3-13-8-7-9-14(4-2)16(13)17-11-6-5-10-15(17)12-18/h7-9,15,18H,3-6,10-12H2,1-2H3
InChIKeyVEASXADVMXBVSV-UHFFFAOYSA-N
XLogP3.16
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[2-chloro-6-(ethylaminomethyl)phenyl]pyrrolidin-2-yl]methanol
CID 114068349
[1-(2,6-diethylphenyl)piperidin-4-yl]methanol
CID 117027938
2-[4-(2,6-diethylphenyl)morpholin-3-yl]ethanol
CID 117009293
methyl 3-amino-2-[2-(hydroxymethyl)azepan-1-yl]benzoate
CID 116636830
(2-ethylphenyl)-[2-(hydroxymethyl)azepan-1-yl]methanone
CID 116636551
[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol
CID 63590971
[1-[3-(aminomethyl)-2-pyridinyl]piperidin-2-yl]methanol
CID 61407036
2-[1-(2-ethylphenyl)pyrrolidin-2-yl]ethanol
CID 117028523
[1-(2-fluorophenyl)piperidin-2-yl]methanol
CID 68536498
1-(2,6-diethylphenyl)piperidine
CID 10608826
[1-(2,3-dichlorophenyl)pyrrolidin-2-yl]methanol
CID 117028440
[1-[2-(aminomethyl)phenyl]pyrrolidin-2-yl]methanol
CID 61407421

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-diethylphenyl)piperidin-2-yl]methanol?
The IUPAC name of [1-(2,6-diethylphenyl)piperidin-2-yl]methanol (CID 117027992) is [1-(2,6-diethylphenyl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(2,6-diethylphenyl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(2,6-diethylphenyl)piperidin-2-yl]methanol is CCc1cccc(CC)c1N1CCCCC1CO.
What is the InChIKey of [1-(2,6-diethylphenyl)piperidin-2-yl]methanol?
The InChIKey is VEASXADVMXBVSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-3-13-8-7-9-14(4-2)16(13)17-11-6-5-10-15(17)12-18/h7-9,15,18H,3-6,10-12H2,1-2H3.
What are the key properties of [1-(2,6-diethylphenyl)piperidin-2-yl]methanol?
[1-(2,6-diethylphenyl)piperidin-2-yl]methanol has a molecular weight of 247.38 g/mol, XLogP of 3.16, 4 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-2-yl]methanol is sourced from PubChem (CID 117027992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).