2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-phenylacetamide;hydrochloride

C15H24ClN3O — CID 119916209

IUPAC2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-phenylacetamide;hydrochloride
SMILESCN(C(=O)CN1CCCCC1CN)c1ccccc1.Cl
InChIInChI=1S/C15H23N3O.ClH/c1-17(13-7-3-2-4-8-13)15(19)12-18-10-6-5-9-14(18)11-16;/h2-4,7-8,14H,5-6,9-12,16H2,1H3;1H
InChIKeyCOYWIXASDBMWOV-UHFFFAOYSA-N
MW297.83 g/mol
LogP1.88
Rot. Bonds4

About 2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-phenylacetamide;hydrochloride

2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-phenylacetamide;hydrochloride (PubChem CID 119916209) has the molecular formula C15H24ClN3O and a molecular weight of 297.83 g/mol. Its IUPAC name is 2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-phenylacetamide;hydrochloride.

Molecular Properties

Compound Name2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-phenylacetamide;hydrochloride
PubChem CID119916209
Molecular FormulaC15H24ClN3O
Molecular Weight297.83 g/mol
Exact Mass297.16
IUPAC Name2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-phenylacetamide;hydrochloride
SMILESCN(C(=O)CN1CCCCC1CN)c1ccccc1.Cl
InChIInChI=1S/C15H23N3O.ClH/c1-17(13-7-3-2-4-8-13)15(19)12-18-10-6-5-9-14(18)11-16;/h2-4,7-8,14H,5-6,9-12,16H2,1H3;1H
InChIKeyCOYWIXASDBMWOV-UHFFFAOYSA-N
XLogP1.88
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.83
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-phenylacetamide;hydrochloride?
The IUPAC name of 2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-phenylacetamide;hydrochloride (CID 119916209) is 2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-phenylacetamide;hydrochloride.
What is the SMILES notation for 2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-phenylacetamide;hydrochloride?
The canonical SMILES for 2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-phenylacetamide;hydrochloride is CN(C(=O)CN1CCCCC1CN)c1ccccc1.Cl.
What is the InChIKey of 2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-phenylacetamide;hydrochloride?
The InChIKey is COYWIXASDBMWOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O.ClH/c1-17(13-7-3-2-4-8-13)15(19)12-18-10-6-5-9-14(18)11-16;/h2-4,7-8,14H,5-6,9-12,16H2,1H3;1H.
What are the key properties of 2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-phenylacetamide;hydrochloride?
2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-phenylacetamide;hydrochloride has a molecular weight of 297.83 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-phenylacetamide;hydrochloride is sourced from PubChem (CID 119916209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).