N,3-dimethyl-1-(2-piperidin-3-ylacetyl)pyrrolidine-3-carboxamide

C14H25N3O2 — CID 106318342

IUPACN,3-dimethyl-1-(2-piperidin-3-ylacetyl)pyrrolidine-3-carboxamide
SMILESCNC(=O)C1(C)CCN(C(=O)CC2CCCNC2)C1
InChIInChI=1S/C14H25N3O2/c1-14(13(19)15-2)5-7-17(10-14)12(18)8-11-4-3-6-16-9-11/h11,16H,3-10H2,1-2H3,(H,15,19)
InChIKeyLGLRYHXENNCXDW-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.36
Rot. Bonds3

About N,3-dimethyl-1-(2-piperidin-3-ylacetyl)pyrrolidine-3-carboxamide

N,3-dimethyl-1-(2-piperidin-3-ylacetyl)pyrrolidine-3-carboxamide (PubChem CID 106318342) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N,3-dimethyl-1-(2-piperidin-3-ylacetyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-1-(2-piperidin-3-ylacetyl)pyrrolidine-3-carboxamide
PubChem CID106318342
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN,3-dimethyl-1-(2-piperidin-3-ylacetyl)pyrrolidine-3-carboxamide
SMILESCNC(=O)C1(C)CCN(C(=O)CC2CCCNC2)C1
InChIInChI=1S/C14H25N3O2/c1-14(13(19)15-2)5-7-17(10-14)12(18)8-11-4-3-6-16-9-11/h11,16H,3-10H2,1-2H3,(H,15,19)
InChIKeyLGLRYHXENNCXDW-UHFFFAOYSA-N
XLogP0.36
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperidin-3-yl-1-(3,3,4-trimethylpiperazin-1-yl)ethanone
CID 63634230
N,3-dimethyl-1-(2-piperazin-1-ylacetyl)pyrrolidine-3-carboxamide
CID 106318287
1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide
CID 106318155
1-[2-(cyclopropylamino)acetyl]-N,3-dimethylpyrrolidine-3-carboxamide
CID 114172830
1-(azetidine-3-carbonyl)-N,3-dimethylpyrrolidine-3-carboxamide
CID 106318282
1-(3-azaspiro[5.5]undecan-3-yl)-2-piperidin-3-ylethanone
CID 62932288
N,3-dimethyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]pyrrolidine-3-carboxamide
CID 106318285
methyl 1-(2-piperidin-3-ylacetyl)piperidine-4-carboxylate
CID 62674333
1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone
CID 62690713
2-piperidin-3-yl-1-(2,2,5,5-tetramethylpiperidin-1-yl)ethanone
CID 138057222
1-(3-ethylpiperidin-1-yl)-2-piperidin-3-ylethanone
CID 62689348
1-[1-(N'-hydroxycarbamimidoyl)cyclobutanecarbonyl]-N,3-dimethylpyrrolidine-3-carboxamide
CID 106321114

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-1-(2-piperidin-3-ylacetyl)pyrrolidine-3-carboxamide?
The IUPAC name of N,3-dimethyl-1-(2-piperidin-3-ylacetyl)pyrrolidine-3-carboxamide (CID 106318342) is N,3-dimethyl-1-(2-piperidin-3-ylacetyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N,3-dimethyl-1-(2-piperidin-3-ylacetyl)pyrrolidine-3-carboxamide?
The canonical SMILES for N,3-dimethyl-1-(2-piperidin-3-ylacetyl)pyrrolidine-3-carboxamide is CNC(=O)C1(C)CCN(C(=O)CC2CCCNC2)C1.
What is the InChIKey of N,3-dimethyl-1-(2-piperidin-3-ylacetyl)pyrrolidine-3-carboxamide?
The InChIKey is LGLRYHXENNCXDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-14(13(19)15-2)5-7-17(10-14)12(18)8-11-4-3-6-16-9-11/h11,16H,3-10H2,1-2H3,(H,15,19).
What are the key properties of N,3-dimethyl-1-(2-piperidin-3-ylacetyl)pyrrolidine-3-carboxamide?
N,3-dimethyl-1-(2-piperidin-3-ylacetyl)pyrrolidine-3-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-1-(2-piperidin-3-ylacetyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 106318342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).