2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide

C10H20N2O2 — CID 115874209

IUPAC2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide
SMILESCCC(C(N)=O)N1CCCC(C)(O)C1
InChIInChI=1S/C10H20N2O2/c1-3-8(9(11)13)12-6-4-5-10(2,14)7-12/h8,14H,3-7H2,1-2H3,(H2,11,13)
InChIKeyAJMUTDWJKAIXTE-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.10
Rot. Bonds3

About 2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide

2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide (PubChem CID 115874209) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide.

Molecular Properties

Compound Name2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide
PubChem CID115874209
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide
SMILESCCC(C(N)=O)N1CCCC(C)(O)C1
InChIInChI=1S/C10H20N2O2/c1-3-8(9(11)13)12-6-4-5-10(2,14)7-12/h8,14H,3-7H2,1-2H3,(H2,11,13)
InChIKeyAJMUTDWJKAIXTE-UHFFFAOYSA-N
XLogP0.10
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 ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-(4-hydroxy-4-methylazepan-1-yl)butanoate
CID 107405138
2-[3-hydroxy-3-(trifluoromethyl)pyrrolidin-1-yl]butanamide
CID 136511709
2-(8-azaspiro[4.5]decan-8-yl)butanamide
CID 63159383
1-(1-amino-1-oxobutan-2-yl)-N,3-dimethylpyrrolidine-3-carboxamide
CID 106151013
2-(3-azaspiro[5.5]undecan-3-yl)butanamide
CID 62921660
(2S)-2-(5-methylsulfonyl-2,5-diazaspiro[3.4]octan-2-yl)butanamide
CID 139379643
2-(3-hydroxy-3-methylpyrrolidin-1-yl)butanimidamide
CID 103356385
(2S)-2-amino-1-(3-hydroxy-3-methylpiperidin-1-yl)butan-1-one
CID 104876680
2-(3-hydroxy-3-methylpiperidin-1-yl)-N-pentan-3-ylpropanamide
CID 115874021
3-methyl-1-propan-2-ylpiperidin-3-ol
CID 69087871
N-carbamoyl-2-(3-hydroxy-3-methylpiperidin-1-yl)propanamide
CID 115874185
2-[4-(1-amino-1-sulfanylidenebutan-2-yl)piperazin-1-yl]butanamide
CID 63341754

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide?
The IUPAC name of 2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide (CID 115874209) is 2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide.
What is the SMILES notation for 2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide?
The canonical SMILES for 2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide is CCC(C(N)=O)N1CCCC(C)(O)C1.
What is the InChIKey of 2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide?
The InChIKey is AJMUTDWJKAIXTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-8(9(11)13)12-6-4-5-10(2,14)7-12/h8,14H,3-7H2,1-2H3,(H2,11,13).
What are the key properties of 2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide?
2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide has a molecular weight of 200.28 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide is sourced from PubChem (CID 115874209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).