N-ethyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide

C13H24N4O2 — CID 79155644

IUPACN-ethyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide
SMILESCCNC(=O)C1CNCCN1C(=O)N1CCCCC1
InChIInChI=1S/C13H24N4O2/c1-2-15-12(18)11-10-14-6-9-17(11)13(19)16-7-4-3-5-8-16/h11,14H,2-10H2,1H3,(H,15,18)
InChIKeyUGXORVHISVCRDA-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.00
Rot. Bonds2

About N-ethyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide

N-ethyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide (PubChem CID 79155644) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-ethyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide
PubChem CID79155644
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC NameN-ethyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide
SMILESCCNC(=O)C1CNCCN1C(=O)N1CCCCC1
InChIInChI=1S/C13H24N4O2/c1-2-15-12(18)11-10-14-6-9-17(11)13(19)16-7-4-3-5-8-16/h11,14H,2-10H2,1H3,(H,15,18)
InChIKeyUGXORVHISVCRDA-UHFFFAOYSA-N
XLogP0.00
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide
CID 79155470
1-N,2-N-diethyl-1-N-methylpiperazine-1,2-dicarboxamide
CID 79163472
N-ethyl-1-(2-propan-2-yloxyacetyl)piperazine-2-carboxamide
CID 112603458
N-methyl-1-(4-methylpiperidine-1-carbonyl)piperazine-2-carboxamide
CID 79162942
N-ethyl-1-(6-oxopiperidine-3-carbonyl)piperazine-2-carboxamide
CID 83191736
N-ethyl-1-(5-iodothiophene-3-carbonyl)piperazine-2-carboxamide
CID 79694089
N-ethyl-1-(4-methyl-1,2-oxazole-5-carbonyl)piperazine-2-carboxamide
CID 66334816
ethyl 1-(3-methylpiperidine-1-carbonyl)piperazine-2-carboxylate
CID 79162464
N-ethyl-1-(2-ethyl-2-hydroxybutyl)piperazine-2-carboxamide
CID 114496531
N-ethyl-1-[2-(3-methyl-2-pyridinyl)acetyl]piperazine-2-carboxamide
CID 107148474
1-(4-chloro-3-fluorobenzoyl)-N-ethylpiperazine-2-carboxamide
CID 107990513
2-(azepan-1-yl)-N-ethyl-2-oxoacetamide
CID 108521159

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide?
The IUPAC name of N-ethyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide (CID 79155644) is N-ethyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide.
What is the SMILES notation for N-ethyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide?
The canonical SMILES for N-ethyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide is CCNC(=O)C1CNCCN1C(=O)N1CCCCC1.
What is the InChIKey of N-ethyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide?
The InChIKey is UGXORVHISVCRDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-2-15-12(18)11-10-14-6-9-17(11)13(19)16-7-4-3-5-8-16/h11,14H,2-10H2,1H3,(H,15,18).
What are the key properties of N-ethyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide?
N-ethyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 0.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(piperidine-1-carbonyl)piperazine-2-carboxamide is sourced from PubChem (CID 79155644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).