2-(3-hydroxypiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide

C12H24N2O2 — CID 60672191

IUPAC2-(3-hydroxypiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CN1CCCC(O)C1
InChIInChI=1S/C12H24N2O2/c1-4-12(2,3)13-11(16)9-14-7-5-6-10(15)8-14/h10,15H,4-9H2,1-3H3,(H,13,16)
InChIKeyWUHQQOOEDDOKJD-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.75
Rot. Bonds4

About 2-(3-hydroxypiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide

2-(3-hydroxypiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide (PubChem CID 60672191) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(3-hydroxypiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-hydroxypiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide
PubChem CID60672191
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-(3-hydroxypiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CN1CCCC(O)C1
InChIInChI=1S/C12H24N2O2/c1-4-12(2,3)13-11(16)9-14-7-5-6-10(15)8-14/h10,15H,4-9H2,1-3H3,(H,13,16)
InChIKeyWUHQQOOEDDOKJD-UHFFFAOYSA-N
XLogP0.75
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-hydroxypyrrolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide
CID 62918018
2-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]-N-(2-methylbutan-2-yl)acetamide
CID 79411155
N-(2-methylbutan-2-yl)-2-[4-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 30989737
N-(2-methylbutan-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide
CID 134051259
N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225773
2-[3-ethyl-4-(methylamino)piperidin-1-yl]-N-(2-methylbutan-2-yl)acetamide
CID 114507947
2-(4-formylpiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide
CID 62655401
2-[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]-N-(2-methylbutan-2-yl)acetamide
CID 55204264
N-(cyanomethyl)-2-(3-hydroxypiperidin-1-yl)acetamide
CID 62022097
tert-butyl 2-(3-hydroxypiperidin-1-yl)acetate
CID 60689789
2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-N-(2-methylbutan-2-yl)acetamide
CID 60916171
2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide
CID 63097682

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxypiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(3-hydroxypiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide (CID 60672191) is 2-(3-hydroxypiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(3-hydroxypiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(3-hydroxypiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide is CCC(C)(C)NC(=O)CN1CCCC(O)C1.
What is the InChIKey of 2-(3-hydroxypiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is WUHQQOOEDDOKJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-12(2,3)13-11(16)9-14-7-5-6-10(15)8-14/h10,15H,4-9H2,1-3H3,(H,13,16).
What are the key properties of 2-(3-hydroxypiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide?
2-(3-hydroxypiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 228.34 g/mol, XLogP of 0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxypiperidin-1-yl)-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 60672191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).