2-(4-amino-3-methylpiperidin-1-yl)-N,N-dipropylacetamide;hydrochloride

C14H30ClN3O — CID 119925188

IUPAC2-(4-amino-3-methylpiperidin-1-yl)-N,N-dipropylacetamide;hydrochloride
SMILESCCCN(CCC)C(=O)CN1CCC(N)C(C)C1.Cl
InChIInChI=1S/C14H29N3O.ClH/c1-4-7-17(8-5-2)14(18)11-16-9-6-13(15)12(3)10-16;/h12-13H,4-11,15H2,1-3H3;1H
InChIKeyYUXLDSZQFDNVDZ-UHFFFAOYSA-N
MW291.87 g/mol
LogP1.73
Rot. Bonds6

About 2-(4-amino-3-methylpiperidin-1-yl)-N,N-dipropylacetamide;hydrochloride

2-(4-amino-3-methylpiperidin-1-yl)-N,N-dipropylacetamide;hydrochloride (PubChem CID 119925188) has the molecular formula C14H30ClN3O and a molecular weight of 291.87 g/mol. Its IUPAC name is 2-(4-amino-3-methylpiperidin-1-yl)-N,N-dipropylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(4-amino-3-methylpiperidin-1-yl)-N,N-dipropylacetamide;hydrochloride
PubChem CID119925188
Molecular FormulaC14H30ClN3O
Molecular Weight291.87 g/mol
Exact Mass291.21
IUPAC Name2-(4-amino-3-methylpiperidin-1-yl)-N,N-dipropylacetamide;hydrochloride
SMILESCCCN(CCC)C(=O)CN1CCC(N)C(C)C1.Cl
InChIInChI=1S/C14H29N3O.ClH/c1-4-7-17(8-5-2)14(18)11-16-9-6-13(15)12(3)10-16;/h12-13H,4-11,15H2,1-3H3;1H
InChIKeyYUXLDSZQFDNVDZ-UHFFFAOYSA-N
XLogP1.73
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.87
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-amino-3-methylpiperidin-1-yl)-N,N-dipropylacetamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-3-methylpiperidin-1-yl)-N,N-dipropylacetamide;hydrochloride?
The IUPAC name of 2-(4-amino-3-methylpiperidin-1-yl)-N,N-dipropylacetamide;hydrochloride (CID 119925188) is 2-(4-amino-3-methylpiperidin-1-yl)-N,N-dipropylacetamide;hydrochloride.
What is the SMILES notation for 2-(4-amino-3-methylpiperidin-1-yl)-N,N-dipropylacetamide;hydrochloride?
The canonical SMILES for 2-(4-amino-3-methylpiperidin-1-yl)-N,N-dipropylacetamide;hydrochloride is CCCN(CCC)C(=O)CN1CCC(N)C(C)C1.Cl.
What is the InChIKey of 2-(4-amino-3-methylpiperidin-1-yl)-N,N-dipropylacetamide;hydrochloride?
The InChIKey is YUXLDSZQFDNVDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O.ClH/c1-4-7-17(8-5-2)14(18)11-16-9-6-13(15)12(3)10-16;/h12-13H,4-11,15H2,1-3H3;1H.
What are the key properties of 2-(4-amino-3-methylpiperidin-1-yl)-N,N-dipropylacetamide;hydrochloride?
2-(4-amino-3-methylpiperidin-1-yl)-N,N-dipropylacetamide;hydrochloride has a molecular weight of 291.87 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-3-methylpiperidin-1-yl)-N,N-dipropylacetamide;hydrochloride is sourced from PubChem (CID 119925188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).