3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide

C15H29N3O — CID 102778898

IUPAC3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide
SMILESCC(CNC(=O)C1NCCC1C)CN1CCCCC1
InChIInChI=1S/C15H29N3O/c1-12(11-18-8-4-3-5-9-18)10-17-15(19)14-13(2)6-7-16-14/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyFYIUVBYUJPTXSL-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.22
Rot. Bonds5

About 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide

3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide (PubChem CID 102778898) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide
PubChem CID102778898
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide
SMILESCC(CNC(=O)C1NCCC1C)CN1CCCCC1
InChIInChI=1S/C15H29N3O/c1-12(11-18-8-4-3-5-9-18)10-17-15(19)14-13(2)6-7-16-14/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyFYIUVBYUJPTXSL-UHFFFAOYSA-N
XLogP1.22
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide?
The IUPAC name of 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide (CID 102778898) is 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide is CC(CNC(=O)C1NCCC1C)CN1CCCCC1.
What is the InChIKey of 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide?
The InChIKey is FYIUVBYUJPTXSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-12(11-18-8-4-3-5-9-18)10-17-15(19)14-13(2)6-7-16-14/h12-14,16H,3-11H2,1-2H3,(H,17,19).
What are the key properties of 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide?
3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide has a molecular weight of 267.42 g/mol, XLogP of 1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 102778898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).