2-amino-2-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide;dihydrochloride

C17H29Cl2N3O — CID 120669407

IUPAC2-amino-2-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide;dihydrochloride
SMILESCCCN1CCC(NC(=O)C(N)c2ccc(C)cc2)CC1.Cl.Cl
InChIInChI=1S/C17H27N3O.2ClH/c1-3-10-20-11-8-15(9-12-20)19-17(21)16(18)14-6-4-13(2)5-7-14;;/h4-7,15-16H,3,8-12,18H2,1-2H3,(H,19,21);2*1H
InChIKeyXDPIANVTAIWUAJ-UHFFFAOYSA-N
MW362.35 g/mol
LogP2.83
Rot. Bonds5

About 2-amino-2-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide;dihydrochloride

2-amino-2-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide;dihydrochloride (PubChem CID 120669407) has the molecular formula C17H29Cl2N3O and a molecular weight of 362.35 g/mol. Its IUPAC name is 2-amino-2-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-2-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide;dihydrochloride
PubChem CID120669407
Molecular FormulaC17H29Cl2N3O
Molecular Weight362.35 g/mol
Exact Mass361.17
IUPAC Name2-amino-2-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide;dihydrochloride
SMILESCCCN1CCC(NC(=O)C(N)c2ccc(C)cc2)CC1.Cl.Cl
InChIInChI=1S/C17H27N3O.2ClH/c1-3-10-20-11-8-15(9-12-20)19-17(21)16(18)14-6-4-13(2)5-7-14;;/h4-7,15-16H,3,8-12,18H2,1-2H3,(H,19,21);2*1H
InChIKeyXDPIANVTAIWUAJ-UHFFFAOYSA-N
XLogP2.83
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.35
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide;dihydrochloride?
The IUPAC name of 2-amino-2-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide;dihydrochloride (CID 120669407) is 2-amino-2-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide;dihydrochloride.
What is the SMILES notation for 2-amino-2-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide;dihydrochloride?
The canonical SMILES for 2-amino-2-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide;dihydrochloride is CCCN1CCC(NC(=O)C(N)c2ccc(C)cc2)CC1.Cl.Cl.
What is the InChIKey of 2-amino-2-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide;dihydrochloride?
The InChIKey is XDPIANVTAIWUAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O.2ClH/c1-3-10-20-11-8-15(9-12-20)19-17(21)16(18)14-6-4-13(2)5-7-14;;/h4-7,15-16H,3,8-12,18H2,1-2H3,(H,19,21);2*1H.
What are the key properties of 2-amino-2-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide;dihydrochloride?
2-amino-2-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide;dihydrochloride has a molecular weight of 362.35 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide;dihydrochloride is sourced from PubChem (CID 120669407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).