4-methyl-3-(2-methylpropoxy)piperidin-4-ol

C10H21NO2 — CID 130495455

IUPAC4-methyl-3-(2-methylpropoxy)piperidin-4-ol
SMILESCC(C)COC1CNCCC1(C)O
InChIInChI=1S/C10H21NO2/c1-8(2)7-13-9-6-11-5-4-10(9,3)12/h8-9,11-12H,4-7H2,1-3H3
InChIKeyGPJUFTRSNNSAOA-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.77
Rot. Bonds3

About 4-methyl-3-(2-methylpropoxy)piperidin-4-ol

4-methyl-3-(2-methylpropoxy)piperidin-4-ol (PubChem CID 130495455) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 4-methyl-3-(2-methylpropoxy)piperidin-4-ol.

Molecular Properties

Compound Name4-methyl-3-(2-methylpropoxy)piperidin-4-ol
PubChem CID130495455
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name4-methyl-3-(2-methylpropoxy)piperidin-4-ol
SMILESCC(C)COC1CNCCC1(C)O
InChIInChI=1S/C10H21NO2/c1-8(2)7-13-9-6-11-5-4-10(9,3)12/h8-9,11-12H,4-7H2,1-3H3
InChIKeyGPJUFTRSNNSAOA-UHFFFAOYSA-N
XLogP0.77
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R,4S)-4-methylpiperidine-3,4-diol
CID 55285415
(3R)-3,4-dimethylpiperidin-4-ol
CID 153404832
3,3-dimethyl-4-(2-methylpropoxy)piperidine
CID 130533487
4-methyl-3-propan-2-ylsulfonylpiperidin-4-ol
CID 130526877
(3S,4R)-4-hydroxy-4-methylpiperidine-3-carbonitrile
CID 130972078
3-(2-hydroxyethylsulfanyl)-4-methylpiperidin-4-ol
CID 130495487
3-(2-methylpropoxy)azetidine;hydrochloride
CID 67154547
3-methyl-4-(propan-2-yloxymethyl)piperidin-4-ol
CID 114501859
3-fluoro-4-(4-hydroxy-4-methylpiperidin-3-yl)oxybenzonitrile
CID 114249895
3-(3,3-dimethylazetidin-1-yl)-4-methylpiperidin-4-ol
CID 130746790
4-methyl-3-(2-methylpropyl)-4-propan-2-ylpiperidine
CID 79321482
cis-(1S,3R)-2,2-dimethyl-3-(2-methylpropoxy)cyclobutan-1-amine
CID 95240984

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(2-methylpropoxy)piperidin-4-ol?
The IUPAC name of 4-methyl-3-(2-methylpropoxy)piperidin-4-ol (CID 130495455) is 4-methyl-3-(2-methylpropoxy)piperidin-4-ol.
What is the SMILES notation for 4-methyl-3-(2-methylpropoxy)piperidin-4-ol?
The canonical SMILES for 4-methyl-3-(2-methylpropoxy)piperidin-4-ol is CC(C)COC1CNCCC1(C)O.
What is the InChIKey of 4-methyl-3-(2-methylpropoxy)piperidin-4-ol?
The InChIKey is GPJUFTRSNNSAOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-8(2)7-13-9-6-11-5-4-10(9,3)12/h8-9,11-12H,4-7H2,1-3H3.
What are the key properties of 4-methyl-3-(2-methylpropoxy)piperidin-4-ol?
4-methyl-3-(2-methylpropoxy)piperidin-4-ol has a molecular weight of 187.28 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(2-methylpropoxy)piperidin-4-ol is sourced from PubChem (CID 130495455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).