3-(4-hydroxy-4-methylpiperidin-1-yl)-2-methylpropanamide

C10H20N2O2 — CID 81116171

IUPAC3-(4-hydroxy-4-methylpiperidin-1-yl)-2-methylpropanamide
SMILESCC(CN1CCC(C)(O)CC1)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-8(9(11)13)7-12-5-3-10(2,14)4-6-12/h8,14H,3-7H2,1-2H3,(H2,11,13)
InChIKeyWGSFQAVJWGOFBG-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.05
Rot. Bonds3

About 3-(4-hydroxy-4-methylpiperidin-1-yl)-2-methylpropanamide

3-(4-hydroxy-4-methylpiperidin-1-yl)-2-methylpropanamide (PubChem CID 81116171) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-(4-hydroxy-4-methylpiperidin-1-yl)-2-methylpropanamide.

Molecular Properties

Compound Name3-(4-hydroxy-4-methylpiperidin-1-yl)-2-methylpropanamide
PubChem CID81116171
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name3-(4-hydroxy-4-methylpiperidin-1-yl)-2-methylpropanamide
SMILESCC(CN1CCC(C)(O)CC1)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-8(9(11)13)7-12-5-3-10(2,14)4-6-12/h8,14H,3-7H2,1-2H3,(H2,11,13)
InChIKeyWGSFQAVJWGOFBG-UHFFFAOYSA-N
XLogP-0.05
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 3-(4-hydroxy-4-methylpiperidin-1-yl)-2-methylpropanoate
CID 81097454
3-(4-hydroxy-4-methylazepan-1-yl)-2-methylpropanoic acid
CID 107405121
1-(3-amino-2-methyl-3-oxopropyl)-4-propylpiperidine-4-carboxylic acid
CID 63126829
1-(2-hydroxypropyl)-4-methylpiperidin-4-ol
CID 81103491
3-amino-1-(3-amino-2-methyl-3-oxopropyl)pyrrolidine-3-carboxylic acid
CID 107324385
1-(3-amino-2-methyl-3-oxopropyl)-3-propan-2-ylpyrrolidine-3-carboxylic acid
CID 106984514
1-(2-hydroxybutyl)-4-methylpiperidin-4-ol
CID 80703400
methyl 3-(4,4-dimethylpiperidin-1-yl)-2-(propan-2-ylamino)propanoate
CID 62930775
1-(3-bromo-2-hydroxypropyl)-4-methylpiperidin-4-ol
CID 112561820
4-methyl-1-(2-methylbutyl)azepan-4-ol
CID 107407764
1-(2-hydroxy-3-propan-2-yloxypropyl)-4-methylpiperidin-4-ol
CID 115826056
4-methyl-1-(2-methyl-3-sulfanylpropyl)azepan-4-ol
CID 107408973

Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxy-4-methylpiperidin-1-yl)-2-methylpropanamide?
The IUPAC name of 3-(4-hydroxy-4-methylpiperidin-1-yl)-2-methylpropanamide (CID 81116171) is 3-(4-hydroxy-4-methylpiperidin-1-yl)-2-methylpropanamide.
What is the SMILES notation for 3-(4-hydroxy-4-methylpiperidin-1-yl)-2-methylpropanamide?
The canonical SMILES for 3-(4-hydroxy-4-methylpiperidin-1-yl)-2-methylpropanamide is CC(CN1CCC(C)(O)CC1)C(N)=O.
What is the InChIKey of 3-(4-hydroxy-4-methylpiperidin-1-yl)-2-methylpropanamide?
The InChIKey is WGSFQAVJWGOFBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(9(11)13)7-12-5-3-10(2,14)4-6-12/h8,14H,3-7H2,1-2H3,(H2,11,13).
What are the key properties of 3-(4-hydroxy-4-methylpiperidin-1-yl)-2-methylpropanamide?
3-(4-hydroxy-4-methylpiperidin-1-yl)-2-methylpropanamide has a molecular weight of 200.28 g/mol, XLogP of -0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxy-4-methylpiperidin-1-yl)-2-methylpropanamide is sourced from PubChem (CID 81116171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).