N,N-diethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide

C12H23N3O2 — CID 64656762

IUPACN,N-diethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide
SMILESCCN(CC)C(=O)CNC1CCC(=O)N(C)C1
InChIInChI=1S/C12H23N3O2/c1-4-15(5-2)12(17)8-13-10-6-7-11(16)14(3)9-10/h10,13H,4-9H2,1-3H3
InChIKeyDMIQGCMWZLWLJD-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.07
Rot. Bonds5

About N,N-diethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide

N,N-diethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide (PubChem CID 64656762) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N,N-diethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide
PubChem CID64656762
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN,N-diethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide
SMILESCCN(CC)C(=O)CNC1CCC(=O)N(C)C1
InChIInChI=1S/C12H23N3O2/c1-4-15(5-2)12(17)8-13-10-6-7-11(16)14(3)9-10/h10,13H,4-9H2,1-3H3
InChIKeyDMIQGCMWZLWLJD-UHFFFAOYSA-N
XLogP0.07
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-5-(2-methylprop-2-enylamino)piperidin-2-one
CID 64654537
N,N-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)amino]propanamide
CID 64656353
1-methyl-5-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidin-2-one
CID 64655345
1-methyl-5-(propylamino)piperidin-2-one
CID 64655123
N-(3-methylbutan-2-yl)-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide
CID 64655543
5-(butylamino)-1-methylpiperidin-2-one
CID 64655124
1-methyl-5-(3-methylbut-2-enylamino)piperidin-2-one
CID 106547211
1-methyl-5-(2-methylbutylamino)piperidin-2-one
CID 64654315
2-(cycloheptylamino)-N,N-diethylacetamide
CID 43236917
1-methyl-5-(prop-2-enylamino)piperidin-2-one
CID 64656943
5-(hexylamino)-1-methylpiperidin-2-one
CID 64654704
3-[ethyl-[(1-methyl-6-oxopiperidin-3-yl)carbamoyl]amino]-2-methylpropanoic acid
CID 64668842

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide?
The IUPAC name of N,N-diethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide (CID 64656762) is N,N-diethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide?
The canonical SMILES for N,N-diethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide is CCN(CC)C(=O)CNC1CCC(=O)N(C)C1.
What is the InChIKey of N,N-diethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide?
The InChIKey is DMIQGCMWZLWLJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-4-15(5-2)12(17)8-13-10-6-7-11(16)14(3)9-10/h10,13H,4-9H2,1-3H3.
What are the key properties of N,N-diethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide?
N,N-diethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide has a molecular weight of 241.33 g/mol, XLogP of 0.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]acetamide is sourced from PubChem (CID 64656762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).