2-amino-N-[(2,4-difluorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-3-methoxypropanamide;hydrochloride

C15H24ClF2N3O2 — CID 120993055

IUPAC2-amino-N-[(2,4-difluorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-3-methoxypropanamide;hydrochloride
SMILESCOCC(N)C(=O)N(CCN(C)C)Cc1ccc(F)cc1F.Cl
InChIInChI=1S/C15H23F2N3O2.ClH/c1-19(2)6-7-20(15(21)14(18)10-22-3)9-11-4-5-12(16)8-13(11)17;/h4-5,8,14H,6-7,9-10,18H2,1-3H3;1H
InChIKeyRPVUQUOAPNHXMZ-UHFFFAOYSA-N
MW351.83 g/mol
LogP1.25
Rot. Bonds8

About 2-amino-N-[(2,4-difluorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-3-methoxypropanamide;hydrochloride

2-amino-N-[(2,4-difluorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-3-methoxypropanamide;hydrochloride (PubChem CID 120993055) has the molecular formula C15H24ClF2N3O2 and a molecular weight of 351.83 g/mol. Its IUPAC name is 2-amino-N-[(2,4-difluorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-3-methoxypropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[(2,4-difluorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-3-methoxypropanamide;hydrochloride
PubChem CID120993055
Molecular FormulaC15H24ClF2N3O2
Molecular Weight351.83 g/mol
Exact Mass351.15
IUPAC Name2-amino-N-[(2,4-difluorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-3-methoxypropanamide;hydrochloride
SMILESCOCC(N)C(=O)N(CCN(C)C)Cc1ccc(F)cc1F.Cl
InChIInChI=1S/C15H23F2N3O2.ClH/c1-19(2)6-7-20(15(21)14(18)10-22-3)9-11-4-5-12(16)8-13(11)17;/h4-5,8,14H,6-7,9-10,18H2,1-3H3;1H
InChIKeyRPVUQUOAPNHXMZ-UHFFFAOYSA-N
XLogP1.25
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.83
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2,4-difluorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-3-methoxypropanamide;hydrochloride?
The IUPAC name of 2-amino-N-[(2,4-difluorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-3-methoxypropanamide;hydrochloride (CID 120993055) is 2-amino-N-[(2,4-difluorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-3-methoxypropanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[(2,4-difluorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-3-methoxypropanamide;hydrochloride?
The canonical SMILES for 2-amino-N-[(2,4-difluorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-3-methoxypropanamide;hydrochloride is COCC(N)C(=O)N(CCN(C)C)Cc1ccc(F)cc1F.Cl.
What is the InChIKey of 2-amino-N-[(2,4-difluorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-3-methoxypropanamide;hydrochloride?
The InChIKey is RPVUQUOAPNHXMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23F2N3O2.ClH/c1-19(2)6-7-20(15(21)14(18)10-22-3)9-11-4-5-12(16)8-13(11)17;/h4-5,8,14H,6-7,9-10,18H2,1-3H3;1H.
What are the key properties of 2-amino-N-[(2,4-difluorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-3-methoxypropanamide;hydrochloride?
2-amino-N-[(2,4-difluorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-3-methoxypropanamide;hydrochloride has a molecular weight of 351.83 g/mol, XLogP of 1.25, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2,4-difluorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-3-methoxypropanamide;hydrochloride is sourced from PubChem (CID 120993055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).