1-N-propylpiperidine-1,3-dicarboxamide

C10H19N3O2 — CID 2952083

IUPAC1-N-propylpiperidine-1,3-dicarboxamide
SMILESCCCNC(=O)N1CCCC(C(N)=O)C1
InChIInChI=1S/C10H19N3O2/c1-2-5-12-10(15)13-6-3-4-8(7-13)9(11)14/h8H,2-7H2,1H3,(H2,11,14)(H,12,15)
InChIKeyMFJKXCXCTDWTRK-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.30
Rot. Bonds3

About 1-N-propylpiperidine-1,3-dicarboxamide

1-N-propylpiperidine-1,3-dicarboxamide (PubChem CID 2952083) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-N-propylpiperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-propylpiperidine-1,3-dicarboxamide
PubChem CID2952083
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name1-N-propylpiperidine-1,3-dicarboxamide
SMILESCCCNC(=O)N1CCCC(C(N)=O)C1
InChIInChI=1S/C10H19N3O2/c1-2-5-12-10(15)13-6-3-4-8(7-13)9(11)14/h8H,2-7H2,1H3,(H2,11,14)(H,12,15)
InChIKeyMFJKXCXCTDWTRK-UHFFFAOYSA-N
XLogP0.30
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N-propylpiperidine-1,3-dicarboxamide?
The IUPAC name of 1-N-propylpiperidine-1,3-dicarboxamide (CID 2952083) is 1-N-propylpiperidine-1,3-dicarboxamide.
What is the SMILES notation for 1-N-propylpiperidine-1,3-dicarboxamide?
The canonical SMILES for 1-N-propylpiperidine-1,3-dicarboxamide is CCCNC(=O)N1CCCC(C(N)=O)C1.
What is the InChIKey of 1-N-propylpiperidine-1,3-dicarboxamide?
The InChIKey is MFJKXCXCTDWTRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-5-12-10(15)13-6-3-4-8(7-13)9(11)14/h8H,2-7H2,1H3,(H2,11,14)(H,12,15).
What are the key properties of 1-N-propylpiperidine-1,3-dicarboxamide?
1-N-propylpiperidine-1,3-dicarboxamide has a molecular weight of 213.28 g/mol, XLogP of 0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-propylpiperidine-1,3-dicarboxamide is sourced from PubChem (CID 2952083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).