1-(2-hydroxyacetyl)-N,N-dimethylpiperidine-4-carboxamide

C10H18N2O3 — CID 170068801

IUPAC1-(2-hydroxyacetyl)-N,N-dimethylpiperidine-4-carboxamide
SMILESCN(C)C(=O)C1CCN(C(=O)CO)CC1
InChIInChI=1S/C10H18N2O3/c1-11(2)10(15)8-3-5-12(6-4-8)9(14)7-13/h8,13H,3-7H2,1-2H3
InChIKeyLKCNFMDGSWCBGF-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.69
Rot. Bonds2

About 1-(2-hydroxyacetyl)-N,N-dimethylpiperidine-4-carboxamide

1-(2-hydroxyacetyl)-N,N-dimethylpiperidine-4-carboxamide (PubChem CID 170068801) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 1-(2-hydroxyacetyl)-N,N-dimethylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-hydroxyacetyl)-N,N-dimethylpiperidine-4-carboxamide
PubChem CID170068801
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name1-(2-hydroxyacetyl)-N,N-dimethylpiperidine-4-carboxamide
SMILESCN(C)C(=O)C1CCN(C(=O)CO)CC1
InChIInChI=1S/C10H18N2O3/c1-11(2)10(15)8-3-5-12(6-4-8)9(14)7-13/h8,13H,3-7H2,1-2H3
InChIKeyLKCNFMDGSWCBGF-UHFFFAOYSA-N
XLogP-0.69
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-hydroxybutanoyl)-N,N-dimethylpiperidine-4-carboxamide
CID 79200392
2-[2-[4-(dimethylcarbamoyl)piperidin-1-yl]-2-oxoethyl]sulfanylacetic acid
CID 112684021
1-(4-hydroxypentanoyl)-N,N-dimethylpiperidine-4-carboxamide
CID 79200487
1-[2-(2-aminoethoxy)acetyl]-N,N-dimethylpiperidine-4-carboxamide
CID 79474031
2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone
CID 16769494
N,N-dimethyl-1-(2-thiomorpholin-3-ylacetyl)piperidine-4-carboxamide
CID 66420072
N,N-dimethyl-1-prop-2-enoylpiperidine-4-carboxamide
CID 60948651
1-[3-(4-ethylphenyl)propanoyl]-N,N-dimethylpiperidine-4-carboxamide
CID 84514231
1-acetyl-N,N-dimethylpyrrolidine-3-carboxamide
CID 130660566
1-[(2S)-2-aminobutanoyl]-N,N-dimethylpiperidine-4-carboxamide
CID 79024849
1-(1-aminocyclobutanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide
CID 81172132
N,N-dimethyl-1-[2-(2-phenylphenoxy)acetyl]piperidine-4-carboxamide
CID 78779545

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyacetyl)-N,N-dimethylpiperidine-4-carboxamide?
The IUPAC name of 1-(2-hydroxyacetyl)-N,N-dimethylpiperidine-4-carboxamide (CID 170068801) is 1-(2-hydroxyacetyl)-N,N-dimethylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(2-hydroxyacetyl)-N,N-dimethylpiperidine-4-carboxamide?
The canonical SMILES for 1-(2-hydroxyacetyl)-N,N-dimethylpiperidine-4-carboxamide is CN(C)C(=O)C1CCN(C(=O)CO)CC1.
What is the InChIKey of 1-(2-hydroxyacetyl)-N,N-dimethylpiperidine-4-carboxamide?
The InChIKey is LKCNFMDGSWCBGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-11(2)10(15)8-3-5-12(6-4-8)9(14)7-13/h8,13H,3-7H2,1-2H3.
What are the key properties of 1-(2-hydroxyacetyl)-N,N-dimethylpiperidine-4-carboxamide?
1-(2-hydroxyacetyl)-N,N-dimethylpiperidine-4-carboxamide has a molecular weight of 214.26 g/mol, XLogP of -0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyacetyl)-N,N-dimethylpiperidine-4-carboxamide is sourced from PubChem (CID 170068801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).