N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-2-carboxamide;dihydrochloride

C14H29Cl2N3O — CID 119850930

IUPACN-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-2-carboxamide;dihydrochloride
SMILESCC1CCCCN1CCNC(=O)C1CCCCN1.Cl.Cl
InChIInChI=1S/C14H27N3O.2ClH/c1-12-6-3-5-10-17(12)11-9-16-14(18)13-7-2-4-8-15-13;;/h12-13,15H,2-11H2,1H3,(H,16,18);2*1H
InChIKeyPINAKTKJJDZSFP-UHFFFAOYSA-N
MW326.31 g/mol
LogP1.96
Rot. Bonds4

About N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-2-carboxamide;dihydrochloride

N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-2-carboxamide;dihydrochloride (PubChem CID 119850930) has the molecular formula C14H29Cl2N3O and a molecular weight of 326.31 g/mol. Its IUPAC name is N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-2-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-2-carboxamide;dihydrochloride
PubChem CID119850930
Molecular FormulaC14H29Cl2N3O
Molecular Weight326.31 g/mol
Exact Mass325.17
IUPAC NameN-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-2-carboxamide;dihydrochloride
SMILESCC1CCCCN1CCNC(=O)C1CCCCN1.Cl.Cl
InChIInChI=1S/C14H27N3O.2ClH/c1-12-6-3-5-10-17(12)11-9-16-14(18)13-7-2-4-8-15-13;;/h12-13,15H,2-11H2,1H3,(H,16,18);2*1H
InChIKeyPINAKTKJJDZSFP-UHFFFAOYSA-N
XLogP1.96
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.31
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-2-carboxamide;dihydrochloride?
The IUPAC name of N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-2-carboxamide;dihydrochloride (CID 119850930) is N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-2-carboxamide;dihydrochloride.
What is the SMILES notation for N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-2-carboxamide;dihydrochloride?
The canonical SMILES for N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-2-carboxamide;dihydrochloride is CC1CCCCN1CCNC(=O)C1CCCCN1.Cl.Cl.
What is the InChIKey of N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-2-carboxamide;dihydrochloride?
The InChIKey is PINAKTKJJDZSFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O.2ClH/c1-12-6-3-5-10-17(12)11-9-16-14(18)13-7-2-4-8-15-13;;/h12-13,15H,2-11H2,1H3,(H,16,18);2*1H.
What are the key properties of N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-2-carboxamide;dihydrochloride?
N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-2-carboxamide;dihydrochloride has a molecular weight of 326.31 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-2-carboxamide;dihydrochloride is sourced from PubChem (CID 119850930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).