N,N-dimethyl-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide

C13H23N3O2 — CID 56923177

IUPACN,N-dimethyl-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(C(=O)N2CCCC2)CC1
InChIInChI=1S/C13H23N3O2/c1-14(2)13(18)16-9-5-11(6-10-16)12(17)15-7-3-4-8-15/h11H,3-10H2,1-2H3
InChIKeyFCGQPJWDDQXEPE-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.00
Rot. Bonds1

About N,N-dimethyl-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide

N,N-dimethyl-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide (PubChem CID 56923177) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N,N-dimethyl-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide
PubChem CID56923177
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC NameN,N-dimethyl-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(C(=O)N2CCCC2)CC1
InChIInChI=1S/C13H23N3O2/c1-14(2)13(18)16-9-5-11(6-10-16)12(17)15-7-3-4-8-15/h11H,3-10H2,1-2H3
InChIKeyFCGQPJWDDQXEPE-UHFFFAOYSA-N
XLogP1.00
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N~1~,N~1~-dimethyl-N~4~-(3-methylbutyl)piperidine-1,4-dicarboxamide
CID 3243850
CID 3245472
CID 3245472
8-Isobutyryl-3-methyl-3,8-diazabicyclo(3.2.1)octane
CID 93609
3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-valeryl-
CID 93610
2-[2-(dimethylamino)-2-oxoethyl]-N,N-dimethyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxamide
CID 97370262
1-[(4-Methylpiperazin-1-yl)methyl]-3-propan-2-ylpyrrolidine-2,5-dione
CID 137633698
3-Methyl-1-[(4-methylpiperazin-1-yl)methyl]pyrrolidine-2,5-dione
CID 137639835
Cambridge id 6579802
CID 883948
1-[(4-Methylpiperidin-1-yl)methyl]pyrrolidine-2,5-dione
CID 795211
Isonipecotamide, 1-acetyl-N,N-diethyl-
CID 238087
1-Ethyl-3-[1-(2-ethylbutanoyl)piperidin-4-yl]imidazolidin-2-one
CID 46335572
1-[1-(2-Ethylbutanoyl)piperidin-4-yl]-3-propylimidazolidin-2-one
CID 46335588

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide (CID 56923177) is N,N-dimethyl-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide is CN(C)C(=O)N1CCC(C(=O)N2CCCC2)CC1.
What is the InChIKey of N,N-dimethyl-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide?
The InChIKey is FCGQPJWDDQXEPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-14(2)13(18)16-9-5-11(6-10-16)12(17)15-7-3-4-8-15/h11H,3-10H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide?
N,N-dimethyl-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide has a molecular weight of 253.35 g/mol, XLogP of 1.00, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide is sourced from PubChem (CID 56923177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).