2-[2-(1-hydroxypropyl)piperidin-1-yl]-N,N-dimethylacetamide

C12H24N2O2 — CID 56790692

IUPAC2-[2-(1-hydroxypropyl)piperidin-1-yl]-N,N-dimethylacetamide
SMILESCCC(O)C1CCCCN1CC(=O)N(C)C
InChIInChI=1S/C12H24N2O2/c1-4-11(15)10-7-5-6-8-14(10)9-12(16)13(2)3/h10-11,15H,4-9H2,1-3H3
InChIKeyCQYGNQOPRADDFN-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.70
Rot. Bonds4

About 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N,N-dimethylacetamide

2-[2-(1-hydroxypropyl)piperidin-1-yl]-N,N-dimethylacetamide (PubChem CID 56790692) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[2-(1-hydroxypropyl)piperidin-1-yl]-N,N-dimethylacetamide
PubChem CID56790692
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-[2-(1-hydroxypropyl)piperidin-1-yl]-N,N-dimethylacetamide
SMILESCCC(O)C1CCCCN1CC(=O)N(C)C
InChIInChI=1S/C12H24N2O2/c1-4-11(15)10-7-5-6-8-14(10)9-12(16)13(2)3/h10-11,15H,4-9H2,1-3H3
InChIKeyCQYGNQOPRADDFN-UHFFFAOYSA-N
XLogP0.70
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,6-Dimethylpiperidin-1-yl)-2-[2-hydroxyethyl(methyl)amino]ethanone
CID 56828369
2-((2-Hydroxyethyl)(methyl)amino)-1-(2-methylpiperidin-1-yl)ethan-1-one
CID 60683912
1-(2-ethylpiperidin-1-yl)-2-[(2R)-2-(hydroxymethyl)piperidin-1-yl]ethanone
CID 71844721
2-(4-ethylpiperazin-1-yl)-N-[(1S,2S)-2-hydroxycyclohexyl]-N-propylacetamide
CID 164630681
2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 109621602
2-[2-(hydroxymethyl)piperidin-1-yl]-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 110898903
2-[2-(1-hydroxyethyl)piperidin-1-yl]-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 111106740
2-[2-(1-hydroxyethyl)piperidin-1-yl]-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 111106932
2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 111333338
1-(5-Hydroxy-2-propylpiperidin-1-yl)ethanone
CID 538237
3-Piperidinol, 1-acetyl-6-propyl-, (3R-trans)-
CID 91691684
1-[2-(1-Hydroxyundecyl)piperidin-1-yl]ethanone
CID 9861033

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N,N-dimethylacetamide?
The IUPAC name of 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N,N-dimethylacetamide (CID 56790692) is 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N,N-dimethylacetamide?
The canonical SMILES for 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N,N-dimethylacetamide is CCC(O)C1CCCCN1CC(=O)N(C)C.
What is the InChIKey of 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N,N-dimethylacetamide?
The InChIKey is CQYGNQOPRADDFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-11(15)10-7-5-6-8-14(10)9-12(16)13(2)3/h10-11,15H,4-9H2,1-3H3.
What are the key properties of 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N,N-dimethylacetamide?
2-[2-(1-hydroxypropyl)piperidin-1-yl]-N,N-dimethylacetamide has a molecular weight of 228.34 g/mol, XLogP of 0.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N,N-dimethylacetamide is sourced from PubChem (CID 56790692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).