1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide

C14H26N2O3 — CID 4798828

IUPAC1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide
SMILESCOCCNC(=O)C1CCN(C(=O)C(C)(C)C)CC1
InChIInChI=1S/C14H26N2O3/c1-14(2,3)13(18)16-8-5-11(6-9-16)12(17)15-7-10-19-4/h11H,5-10H2,1-4H3,(H,15,17)
InChIKeyYBTIXHORWSXYBJ-UHFFFAOYSA-N
MW270.37 g/mol
LogP1.03
Rot. Bonds4

About 1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide

1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide (PubChem CID 4798828) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide
PubChem CID4798828
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide
SMILESCOCCNC(=O)C1CCN(C(=O)C(C)(C)C)CC1
InChIInChI=1S/C14H26N2O3/c1-14(2,3)13(18)16-8-5-11(6-9-16)12(17)15-7-10-19-4/h11H,5-10H2,1-4H3,(H,15,17)
InChIKeyYBTIXHORWSXYBJ-UHFFFAOYSA-N
XLogP1.03
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

LM11A-31
CID 18604758
N,N-Diethyl-4-piperidinecarboxamide
CID 410920
3,3-dimethyl-N-(3-morpholin-4-ylpropyl)butanamide
CID 2225348
2-amino-3-methyl-N-[2-(morpholin-4-yl)ethyl]pentanamide
CID 11959372
4-(4-Piperidinylcarbonyl)Morpholine
CID 1520211
1-(2-Methoxyethyl)piperidine-4-carboxamide
CID 44116876
N-(2-Hydroxyethyl)piperidine-4-carboxamide
CID 2760458
N-(3-ethoxypropyl)piperidine-4-carboxamide
CID 16770022
Ethyl 4-carbamoylpiperidine-1-carboxylate
CID 3242068
N-[1-(2-methoxyethyl)piperidin-4-yl]-2-methylpropanamide
CID 53523431
Butanamide, N-(4-(4-morpholinyl)-4-oxobutyl)-
CID 3067789
4-(Piperidine-4-carbonyl)morpholine hydrochloride
CID 2794689

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide?
The IUPAC name of 1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide (CID 4798828) is 1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide is COCCNC(=O)C1CCN(C(=O)C(C)(C)C)CC1.
What is the InChIKey of 1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide?
The InChIKey is YBTIXHORWSXYBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-14(2,3)13(18)16-8-5-11(6-9-16)12(17)15-7-10-19-4/h11H,5-10H2,1-4H3,(H,15,17).
What are the key properties of 1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide?
1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide has a molecular weight of 270.37 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide is sourced from PubChem (CID 4798828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).