1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide

C11H18N2O2 — CID 60637060

IUPAC1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide
SMILESCNC(=O)C1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C11H18N2O2/c1-12-10(14)8-4-6-13(7-5-8)11(15)9-2-3-9/h8-9H,2-7H2,1H3,(H,12,14)
InChIKeyZZMGORJGXIRNKB-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.38
Rot. Bonds2

About 1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide

1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide (PubChem CID 60637060) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide
PubChem CID60637060
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide
SMILESCNC(=O)C1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C11H18N2O2/c1-12-10(14)8-4-6-13(7-5-8)11(15)9-2-3-9/h8-9H,2-7H2,1H3,(H,12,14)
InChIKeyZZMGORJGXIRNKB-UHFFFAOYSA-N
XLogP0.38
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[4-(methylcarbamoyl)piperidine-1-carbonyl]cyclohexane-1-carboxylic acid
CID 63784854
cyclopropyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60817866
1-acetyl-N-methylpyrrolidine-3-carboxamide;ethane
CID 171808100
N,1-dimethylpiperidine-4-carboxamide;ethane
CID 156719814
N-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide
CID 93173904
N-methyl-1-sulfanylpiperidine-4-carboxamide
CID 88912319
1-(4-aminooxolane-3-carbonyl)-N-methylpiperidine-4-carboxamide
CID 66240807
ethyl 4-(methylcarbamoyl)piperidine-1-carboxylate
CID 60637131
N-propan-2-yl-4-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109144455
1-(cyclopropanecarbonyl)-N-(4-hydroxybutan-2-yl)piperidine-4-carboxamide
CID 115283610
1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide
CID 43389164
N-(2-amino-2-oxoethyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide
CID 60668234

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide?
The IUPAC name of 1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide (CID 60637060) is 1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide?
The canonical SMILES for 1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide is CNC(=O)C1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of 1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide?
The InChIKey is ZZMGORJGXIRNKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-12-10(14)8-4-6-13(7-5-8)11(15)9-2-3-9/h8-9H,2-7H2,1H3,(H,12,14).
What are the key properties of 1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide?
1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide has a molecular weight of 210.28 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 60637060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).