1-(piperidine-4-carbonyl)piperidine-4-carboxamide

C12H21N3O2 — CID 7183149

IUPAC1-(piperidine-4-carbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)C2CCNCC2)CC1
InChIInChI=1S/C12H21N3O2/c13-11(16)9-3-7-15(8-4-9)12(17)10-1-5-14-6-2-10/h9-10,14H,1-8H2,(H2,13,16)
InChIKeyZPXPBAVOOBWSRC-UHFFFAOYSA-N
MW239.32 g/mol
LogP-0.29
Rot. Bonds2

About 1-(piperidine-4-carbonyl)piperidine-4-carboxamide

1-(piperidine-4-carbonyl)piperidine-4-carboxamide (PubChem CID 7183149) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is 1-(piperidine-4-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(piperidine-4-carbonyl)piperidine-4-carboxamide
PubChem CID7183149
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name1-(piperidine-4-carbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)C2CCNCC2)CC1
InChIInChI=1S/C12H21N3O2/c13-11(16)9-3-7-15(8-4-9)12(17)10-1-5-14-6-2-10/h9-10,14H,1-8H2,(H2,13,16)
InChIKeyZPXPBAVOOBWSRC-UHFFFAOYSA-N
XLogP-0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-Diethyl-4-piperidinecarboxamide
CID 410920
N,N-dimethylpiperidine-4-carboxamide
CID 411689
N-[3-(dimethylamino)propyl]piperidine-4-carboxamide
CID 2186960
4-(4-Piperidinylcarbonyl)Morpholine
CID 1520211
N,N-dimethylpiperidine-4-carboxamide hydrochloride
CID 19872414
1-(2-(4-Piperidinyl)ethyl)-2-pyrrolidinone
CID 4712456
1-[[1-(3-Methylbutyl)piperidin-4-yl]methyl]piperazine-2,3-dione
CID 45281028
3-(Piperidine-1-carbonyl)piperidin-2-one
CID 2912701
1-acetyl-N-(1-propylpiperidin-4-yl)piperidine-4-carboxamide
CID 6467229
1-(Piperidin-4-ylcarbonyl)piperidine
CID 2794688
Ketone, piperidino 3-piperidyl
CID 218422
1-Acetylpiperidine-4-carboxamide
CID 18474173

Frequently Asked Questions

What is the IUPAC name of 1-(piperidine-4-carbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(piperidine-4-carbonyl)piperidine-4-carboxamide (CID 7183149) is 1-(piperidine-4-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(piperidine-4-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(piperidine-4-carbonyl)piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)C2CCNCC2)CC1.
What is the InChIKey of 1-(piperidine-4-carbonyl)piperidine-4-carboxamide?
The InChIKey is ZPXPBAVOOBWSRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c13-11(16)9-3-7-15(8-4-9)12(17)10-1-5-14-6-2-10/h9-10,14H,1-8H2,(H2,13,16).
What are the key properties of 1-(piperidine-4-carbonyl)piperidine-4-carboxamide?
1-(piperidine-4-carbonyl)piperidine-4-carboxamide has a molecular weight of 239.32 g/mol, XLogP of -0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperidine-4-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 7183149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).