2-(3-hydroxypiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide

C14H28N2O2 — CID 110897524

IUPAC2-(3-hydroxypiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide
SMILESCC(C)CN(C(=O)CN1CCCC(O)C1)C(C)C
InChIInChI=1S/C14H28N2O2/c1-11(2)8-16(12(3)4)14(18)10-15-7-5-6-13(17)9-15/h11-13,17H,5-10H2,1-4H3
InChIKeySTKTVKSGOXASTE-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.34
Rot. Bonds5

About 2-(3-hydroxypiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide

2-(3-hydroxypiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide (PubChem CID 110897524) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-(3-hydroxypiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(3-hydroxypiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide
PubChem CID110897524
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-(3-hydroxypiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide
SMILESCC(C)CN(C(=O)CN1CCCC(O)C1)C(C)C
InChIInChI=1S/C14H28N2O2/c1-11(2)8-16(12(3)4)14(18)10-15-7-5-6-13(17)9-15/h11-13,17H,5-10H2,1-4H3
InChIKeySTKTVKSGOXASTE-UHFFFAOYSA-N
XLogP1.34
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(1-hydroxypropyl)piperidin-1-yl]-N,N-dimethylacetamide
CID 56790692
1-(2,6-Dimethylpiperidin-1-yl)-2-[2-hydroxyethyl(methyl)amino]ethanone
CID 56828369
2-((2-Hydroxyethyl)(propyl)amino)-1-(3-methylpiperidin-1-yl)ethan-1-one
CID 56828380
2-((2-Hydroxyethyl)(propyl)amino)-1-(4-methylpiperidin-1-yl)ethan-1-one
CID 56828381
2-((2-Hydroxyethyl)(methyl)amino)-1-(2-methylpiperidin-1-yl)ethan-1-one
CID 60683912
1-[(3R)-3-hydroxypyrrolidin-1-yl]-3-methyl-2-piperidin-1-ylbutan-1-one
CID 71983023
1-[4-(2-Hydroxypropyl)-2-methylpiperazin-1-yl]-2-(4-methylpiperidin-1-yl)ethane-1,2-dione
CID 136538970
1-Dimethylaminoacetyl-2,5-dimethyl-4-piperidol
CID 129786234
2-(3-hydroxypiperidin-1-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 60496862
2-(3-hydroxypiperidin-1-yl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 60497059
2-(3-hydroxy-4-methylpiperidin-1-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 109950212
2-(3-hydroxy-4-methylpiperidin-1-yl)-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 109950248

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxypiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(3-hydroxypiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide (CID 110897524) is 2-(3-hydroxypiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(3-hydroxypiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(3-hydroxypiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide is CC(C)CN(C(=O)CN1CCCC(O)C1)C(C)C.
What is the InChIKey of 2-(3-hydroxypiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide?
The InChIKey is STKTVKSGOXASTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(2)8-16(12(3)4)14(18)10-15-7-5-6-13(17)9-15/h11-13,17H,5-10H2,1-4H3.
What are the key properties of 2-(3-hydroxypiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide?
2-(3-hydroxypiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide has a molecular weight of 256.39 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxypiperidin-1-yl)-N-(2-methylpropyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 110897524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).