1-(1-aminocyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide

C11H19N3O2 — CID 103811036

IUPAC1-(1-aminocyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(C(=O)C2(N)CC2)C1
InChIInChI=1S/C11H19N3O2/c1-13-9(15)8-3-2-6-14(7-8)10(16)11(12)4-5-11/h8H,2-7,12H2,1H3,(H,13,15)
InChIKeyXRBMLTSTIGEUME-UHFFFAOYSA-N
MW225.29 g/mol
LogP-0.54
Rot. Bonds2

About 1-(1-aminocyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide

1-(1-aminocyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide (PubChem CID 103811036) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-(1-aminocyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(1-aminocyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide
PubChem CID103811036
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name1-(1-aminocyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(C(=O)C2(N)CC2)C1
InChIInChI=1S/C11H19N3O2/c1-13-9(15)8-3-2-6-14(7-8)10(16)11(12)4-5-11/h8H,2-7,12H2,1H3,(H,13,15)
InChIKeyXRBMLTSTIGEUME-UHFFFAOYSA-N
XLogP-0.54
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-carbamothioylcyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide
CID 103195835
1-[3-(methylcarbamoyl)piperidine-1-carbonyl]cyclopropane-1-carboxylic acid
CID 103941342
1-(1-aminocyclohexanecarbonyl)-N-methylpiperidine-4-carboxamide
CID 43579511
(1-aminocyclopropyl)-[(3R)-3-methylpiperidin-1-yl]methanone
CID 89395545
1-[1-(N'-hydroxycarbamimidoyl)cyclopentanecarbonyl]-N-methylpiperidine-3-carboxamide
CID 103197545
N-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide
CID 103195278
1-(4-aminooxane-4-carbonyl)piperidine-3-carboxylic acid
CID 115294492
1-[(2R)-2-aminopropanoyl]-N-methylpiperidine-3-carboxamide
CID 103796761
1-(2,2-dimethylpropanoyl)-N-methylpiperidine-3-carboxamide
CID 47406835
1-(1-aminocyclopropanecarbonyl)-N-(5-chloro-2-pyridinyl)piperidine-3-carboxamide
CID 119856459
N-methyl-1-[3-(trifluoromethyl)pyrrolidine-3-carbonyl]piperidine-3-carboxamide
CID 103195243
1-(4-aminopentanoyl)-N-methylpiperidine-3-carboxamide;hydrochloride
CID 120562628

Frequently Asked Questions

What is the IUPAC name of 1-(1-aminocyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide?
The IUPAC name of 1-(1-aminocyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide (CID 103811036) is 1-(1-aminocyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(1-aminocyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-(1-aminocyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide is CNC(=O)C1CCCN(C(=O)C2(N)CC2)C1.
What is the InChIKey of 1-(1-aminocyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide?
The InChIKey is XRBMLTSTIGEUME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-13-9(15)8-3-2-6-14(7-8)10(16)11(12)4-5-11/h8H,2-7,12H2,1H3,(H,13,15).
What are the key properties of 1-(1-aminocyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide?
1-(1-aminocyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide has a molecular weight of 225.29 g/mol, XLogP of -0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminocyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 103811036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).