1-hydroxy-4-methylpiperidine;2-methylpropan-2-ol

C10H23NO2 — CID 167511279

IUPAC1-hydroxy-4-methylpiperidine;2-methylpropan-2-ol
SMILESCC(C)(C)O.CC1CCN(O)CC1
InChIInChI=1S/C6H13NO.C4H10O/c1-6-2-4-7(8)5-3-6;1-4(2,3)5/h6,8H,2-5H2,1H3;5H,1-3H3
InChIKeyVKCMFNOARYUYBW-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.88
Rot. Bonds

About 1-hydroxy-4-methylpiperidine;2-methylpropan-2-ol

1-hydroxy-4-methylpiperidine;2-methylpropan-2-ol (PubChem CID 167511279) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 1-hydroxy-4-methylpiperidine;2-methylpropan-2-ol.

Molecular Properties

Compound Name1-hydroxy-4-methylpiperidine;2-methylpropan-2-ol
PubChem CID167511279
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name1-hydroxy-4-methylpiperidine;2-methylpropan-2-ol
SMILESCC(C)(C)O.CC1CCN(O)CC1
InChIInChI=1S/C6H13NO.C4H10O/c1-6-2-4-7(8)5-3-6;1-4(2,3)5/h6,8H,2-5H2,1H3;5H,1-3H3
InChIKeyVKCMFNOARYUYBW-UHFFFAOYSA-N
XLogP1.88
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methylcyclohexane;2-methylpropan-2-ol
CID 174648681
4-(difluoromethoxy)-1-hydroxypiperidine;2-methylpropan-2-ol
CID 145131579
2-(4-methylazepan-1-yl)propan-2-ol
CID 167215474
2-methyl-4-(4-methylpiperidin-1-yl)butan-2-ol
CID 79316334
2,2-dimethyl-3-(4-methylpiperidin-1-yl)-3-oxopropanoic acid
CID 82813575
2-methylpropan-2-ol;titanium(4+)
CID 159912750
2-methyl-2-(methylamino)-1-(4-methylpiperidin-1-yl)propan-1-one
CID 62835421
[2-methyl-1-(4-methylpiperidin-1-yl)propan-2-yl]-λ2-stannane
CID 174710196
3,3-dimethyl-4-(4-methylpiperidin-1-yl)butan-1-ol
CID 106146060
1,4-dimethylcyclohexane;methanol
CID 70358527
N-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide
CID 79388046
4,4-dimethyl-1-(4-methylpiperidin-1-yl)pentan-1-one
CID 70915057

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-4-methylpiperidine;2-methylpropan-2-ol?
The IUPAC name of 1-hydroxy-4-methylpiperidine;2-methylpropan-2-ol (CID 167511279) is 1-hydroxy-4-methylpiperidine;2-methylpropan-2-ol.
What is the SMILES notation for 1-hydroxy-4-methylpiperidine;2-methylpropan-2-ol?
The canonical SMILES for 1-hydroxy-4-methylpiperidine;2-methylpropan-2-ol is CC(C)(C)O.CC1CCN(O)CC1.
What is the InChIKey of 1-hydroxy-4-methylpiperidine;2-methylpropan-2-ol?
The InChIKey is VKCMFNOARYUYBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.C4H10O/c1-6-2-4-7(8)5-3-6;1-4(2,3)5/h6,8H,2-5H2,1H3;5H,1-3H3.
What are the key properties of 1-hydroxy-4-methylpiperidine;2-methylpropan-2-ol?
1-hydroxy-4-methylpiperidine;2-methylpropan-2-ol has a molecular weight of 189.30 g/mol, XLogP of 1.88, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-4-methylpiperidine;2-methylpropan-2-ol is sourced from PubChem (CID 167511279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).