N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide

C14H27N3O2 — CID 62690375

IUPACN-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide
SMILESCCN(CC)C(=O)CN(C)C(=O)CC1CCCNC1
InChIInChI=1S/C14H27N3O2/c1-4-17(5-2)14(19)11-16(3)13(18)9-12-7-6-8-15-10-12/h12,15H,4-11H2,1-3H3
InChIKeyCMZKSKPKZIZCRK-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.70
Rot. Bonds6

About N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide

N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide (PubChem CID 62690375) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide
PubChem CID62690375
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide
SMILESCCN(CC)C(=O)CN(C)C(=O)CC1CCCNC1
InChIInChI=1S/C14H27N3O2/c1-4-17(5-2)14(19)11-16(3)13(18)9-12-7-6-8-15-10-12/h12,15H,4-11H2,1-3H3
InChIKeyCMZKSKPKZIZCRK-UHFFFAOYSA-N
XLogP0.70
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide
CID 62690193
N-(2-hydroxy-2-methylpropyl)-N-methyl-2-piperidin-3-ylacetamide
CID 79380167
2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 106627954
N-ethyl-N-(piperidin-3-ylmethyl)propanamide
CID 106629408
N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62690898
2-[carboxymethyl-(2-piperidin-3-ylacetyl)amino]acetic acid
CID 63645070
2-[(2-piperidin-3-ylacetyl)-propylamino]acetic acid
CID 62675285
N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide
CID 62690384
3-cyclopentyl-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide
CID 86908098
N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62689864
2-[azepan-4-yl(methyl)amino]-N,N-diethylacetamide
CID 113361714
N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide
CID 115160413

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide?
The IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide (CID 62690375) is N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide?
The canonical SMILES for N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide is CCN(CC)C(=O)CN(C)C(=O)CC1CCCNC1.
What is the InChIKey of N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide?
The InChIKey is CMZKSKPKZIZCRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-4-17(5-2)14(19)11-16(3)13(18)9-12-7-6-8-15-10-12/h12,15H,4-11H2,1-3H3.
What are the key properties of N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide?
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide has a molecular weight of 269.39 g/mol, XLogP of 0.70, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62690375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).