1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide

C11H19N3O2 — CID 115635337

IUPAC1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide
SMILESCC1CCC(C(N)=O)CN1C(=O)NC1CC1
InChIInChI=1S/C11H19N3O2/c1-7-2-3-8(10(12)15)6-14(7)11(16)13-9-4-5-9/h7-9H,2-6H2,1H3,(H2,12,15)(H,13,16)
InChIKeyKWDHCHCBJAUOGU-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.44
Rot. Bonds2

About 1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide

1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide (PubChem CID 115635337) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide
PubChem CID115635337
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide
SMILESCC1CCC(C(N)=O)CN1C(=O)NC1CC1
InChIInChI=1S/C11H19N3O2/c1-7-2-3-8(10(12)15)6-14(7)11(16)13-9-4-5-9/h7-9H,2-6H2,1H3,(H2,12,15)(H,13,16)
InChIKeyKWDHCHCBJAUOGU-UHFFFAOYSA-N
XLogP0.44
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide
CID 115664848
ethyl 5-carbamoyl-2-methylpiperidine-1-carboxylate
CID 61067923
1-N-cyclopropylazetidine-1,3-dicarboxamide
CID 131048719
2-[1-[(5-carbamoyl-2-methylpiperidine-1-carbonyl)amino]cyclobutyl]acetic acid
CID 79842455
1-(3-amino-2-methylbutanoyl)-6-methylpiperidine-3-carboxamide
CID 113416223
1-(3-aminopropanoyl)-6-methylpiperidine-3-carboxamide;hydrochloride
CID 119291566
3-(5-carbamoyl-2-methylpiperidin-1-yl)-2-methyl-3-oxopropanoic acid
CID 114897663
1-(4-hydroxybutanoyl)-6-methylpiperidine-3-carboxamide
CID 79201154
(3S,6S)-1-N-(3-fluorophenyl)-6-methylpiperidine-1,3-dicarboxamide
CID 97221670
(3S,6R)-6-methyl-1-[(3R)-pyrrolidine-3-carbonyl]piperidine-3-carboxamide
CID 94916502
1-(3-chloro-2-methylpropanoyl)-6-methylpiperidine-3-carboxamide
CID 62727603
1-(5-chloropentanoyl)-6-methylpiperidine-3-carboxamide
CID 54875909

Frequently Asked Questions

What is the IUPAC name of 1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide?
The IUPAC name of 1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide (CID 115635337) is 1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide.
What is the SMILES notation for 1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide?
The canonical SMILES for 1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide is CC1CCC(C(N)=O)CN1C(=O)NC1CC1.
What is the InChIKey of 1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide?
The InChIKey is KWDHCHCBJAUOGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-7-2-3-8(10(12)15)6-14(7)11(16)13-9-4-5-9/h7-9H,2-6H2,1H3,(H2,12,15)(H,13,16).
What are the key properties of 1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide?
1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide has a molecular weight of 225.29 g/mol, XLogP of 0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide is sourced from PubChem (CID 115635337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).