N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide;dihydrochloride

C14H29Cl2N3O — CID 119857772

IUPACN-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide;dihydrochloride
SMILESCC(CNC(=O)C1CCCCN1)CN1CCCC1.Cl.Cl
InChIInChI=1S/C14H27N3O.2ClH/c1-12(11-17-8-4-5-9-17)10-16-14(18)13-6-2-3-7-15-13;;/h12-13,15H,2-11H2,1H3,(H,16,18);2*1H
InChIKeyOZWDEPIUDXDTDS-UHFFFAOYSA-N
MW326.31 g/mol
LogP1.82
Rot. Bonds5

About N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide;dihydrochloride

N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide;dihydrochloride (PubChem CID 119857772) has the molecular formula C14H29Cl2N3O and a molecular weight of 326.31 g/mol. Its IUPAC name is N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide;dihydrochloride
PubChem CID119857772
Molecular FormulaC14H29Cl2N3O
Molecular Weight326.31 g/mol
Exact Mass325.17
IUPAC NameN-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide;dihydrochloride
SMILESCC(CNC(=O)C1CCCCN1)CN1CCCC1.Cl.Cl
InChIInChI=1S/C14H27N3O.2ClH/c1-12(11-17-8-4-5-9-17)10-16-14(18)13-6-2-3-7-15-13;;/h12-13,15H,2-11H2,1H3,(H,16,18);2*1H
InChIKeyOZWDEPIUDXDTDS-UHFFFAOYSA-N
XLogP1.82
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.31
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide;dihydrochloride?
The IUPAC name of N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide;dihydrochloride (CID 119857772) is N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide;dihydrochloride.
What is the SMILES notation for N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide;dihydrochloride?
The canonical SMILES for N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide;dihydrochloride is CC(CNC(=O)C1CCCCN1)CN1CCCC1.Cl.Cl.
What is the InChIKey of N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide;dihydrochloride?
The InChIKey is OZWDEPIUDXDTDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O.2ClH/c1-12(11-17-8-4-5-9-17)10-16-14(18)13-6-2-3-7-15-13;;/h12-13,15H,2-11H2,1H3,(H,16,18);2*1H.
What are the key properties of N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide;dihydrochloride?
N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide;dihydrochloride has a molecular weight of 326.31 g/mol, XLogP of 1.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide;dihydrochloride is sourced from PubChem (CID 119857772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).