2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide

C14H23N3O2 — CID 55242966

IUPAC2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide
SMILESCOCC(N)CN(C)CC(=O)Nc1cccc(C)c1
InChIInChI=1S/C14H23N3O2/c1-11-5-4-6-13(7-11)16-14(18)9-17(2)8-12(15)10-19-3/h4-7,12H,8-10,15H2,1-3H3,(H,16,18)
InChIKeyFQVLVPFMXGIJAV-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.84
Rot. Bonds7

About 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide

2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide (PubChem CID 55242966) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide
PubChem CID55242966
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide
SMILESCOCC(N)CN(C)CC(=O)Nc1cccc(C)c1
InChIInChI=1S/C14H23N3O2/c1-11-5-4-6-13(7-11)16-14(18)9-17(2)8-12(15)10-19-3/h4-7,12H,8-10,15H2,1-3H3,(H,16,18)
InChIKeyFQVLVPFMXGIJAV-UHFFFAOYSA-N
XLogP0.84
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methoxyphenyl)acetamide
CID 63761521
2-[(2-amino-3-methoxypropyl)-methylamino]-N-(4-fluorophenyl)acetamide
CID 63760310
N-(3-fluorophenyl)-2-[methyl-[2-(3-methylanilino)-2-oxoethyl]amino]acetamide
CID 2658590
2-[methyl(2-phenoxyethyl)amino]-N-(3-methylphenyl)acetamide
CID 8797607
2-[(2-hydroxy-3-methoxypropyl)-methylamino]-N-phenylacetamide
CID 62016324
2-[(2-amino-3-methoxypropyl)-methylamino]-N-benzylacetamide
CID 63761523
2-[[2-hydroxy-3-(3-methylphenoxy)propyl]-methylamino]-N-phenylacetamide
CID 110888449
2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(3-methylphenyl)acetamide
CID 9252643
2-[(3-methylphenyl)carbamoyloxy]ethyl N-(3-methylphenyl)carbamate
CID 176596945
2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide
CID 2657702
2-(dimethylamino)ethyl N-(3-methylphenyl)carbamate
CID 44722441
2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide
CID 63760493

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide (CID 55242966) is 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide is COCC(N)CN(C)CC(=O)Nc1cccc(C)c1.
What is the InChIKey of 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide?
The InChIKey is FQVLVPFMXGIJAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11-5-4-6-13(7-11)16-14(18)9-17(2)8-12(15)10-19-3/h4-7,12H,8-10,15H2,1-3H3,(H,16,18).
What are the key properties of 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide?
2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide has a molecular weight of 265.36 g/mol, XLogP of 0.84, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 55242966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).