2-[1-(2-hydroxy-2-methylbutyl)piperidin-2-yl]cyclohexan-1-ol

C16H31NO2 — CID 114497735

IUPAC2-[1-(2-hydroxy-2-methylbutyl)piperidin-2-yl]cyclohexan-1-ol
SMILESCCC(C)(O)CN1CCCCC1C1CCCCC1O
InChIInChI=1S/C16H31NO2/c1-3-16(2,19)12-17-11-7-6-9-14(17)13-8-4-5-10-15(13)18/h13-15,18-19H,3-12H2,1-2H3
InChIKeyAVIHCSOAWZWPPI-UHFFFAOYSA-N
MW269.43 g/mol
LogP2.55
Rot. Bonds4

About 2-[1-(2-hydroxy-2-methylbutyl)piperidin-2-yl]cyclohexan-1-ol

2-[1-(2-hydroxy-2-methylbutyl)piperidin-2-yl]cyclohexan-1-ol (PubChem CID 114497735) has the molecular formula C16H31NO2 and a molecular weight of 269.43 g/mol. Its IUPAC name is 2-[1-(2-hydroxy-2-methylbutyl)piperidin-2-yl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[1-(2-hydroxy-2-methylbutyl)piperidin-2-yl]cyclohexan-1-ol
PubChem CID114497735
Molecular FormulaC16H31NO2
Molecular Weight269.43 g/mol
Exact Mass269.24
IUPAC Name2-[1-(2-hydroxy-2-methylbutyl)piperidin-2-yl]cyclohexan-1-ol
SMILESCCC(C)(O)CN1CCCCC1C1CCCCC1O
InChIInChI=1S/C16H31NO2/c1-3-16(2,19)12-17-11-7-6-9-14(17)13-8-4-5-10-15(13)18/h13-15,18-19H,3-12H2,1-2H3
InChIKeyAVIHCSOAWZWPPI-UHFFFAOYSA-N
XLogP2.55
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol
CID 114339807
2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol
CID 114339767
4-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-2,2-dimethylbutanenitrile
CID 114340274
2-(1-octylpiperidin-2-yl)cyclohexan-1-ol
CID 114339769
1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-methylbutan-2-ol
CID 114495321
2-[1-(3-methylbutyl)piperidin-2-yl]cyclohexan-1-ol
CID 114339739
N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
CID 114340286
2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]acetonitrile
CID 114339805
N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
CID 114340200
2-[1-[(5-ethylthiophen-2-yl)methyl]piperidin-2-yl]cyclohexan-1-ol
CID 114339840
1-(2,3-dimethylpiperidin-1-yl)-2-methylbutan-2-ol
CID 114495572
2-[1-(cyclohexylmethyl)pyrrolidin-2-yl]cyclohexan-1-ol
CID 114339715

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-hydroxy-2-methylbutyl)piperidin-2-yl]cyclohexan-1-ol?
The IUPAC name of 2-[1-(2-hydroxy-2-methylbutyl)piperidin-2-yl]cyclohexan-1-ol (CID 114497735) is 2-[1-(2-hydroxy-2-methylbutyl)piperidin-2-yl]cyclohexan-1-ol.
What is the SMILES notation for 2-[1-(2-hydroxy-2-methylbutyl)piperidin-2-yl]cyclohexan-1-ol?
The canonical SMILES for 2-[1-(2-hydroxy-2-methylbutyl)piperidin-2-yl]cyclohexan-1-ol is CCC(C)(O)CN1CCCCC1C1CCCCC1O.
What is the InChIKey of 2-[1-(2-hydroxy-2-methylbutyl)piperidin-2-yl]cyclohexan-1-ol?
The InChIKey is AVIHCSOAWZWPPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31NO2/c1-3-16(2,19)12-17-11-7-6-9-14(17)13-8-4-5-10-15(13)18/h13-15,18-19H,3-12H2,1-2H3.
What are the key properties of 2-[1-(2-hydroxy-2-methylbutyl)piperidin-2-yl]cyclohexan-1-ol?
2-[1-(2-hydroxy-2-methylbutyl)piperidin-2-yl]cyclohexan-1-ol has a molecular weight of 269.43 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-hydroxy-2-methylbutyl)piperidin-2-yl]cyclohexan-1-ol is sourced from PubChem (CID 114497735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).