2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride

C15H25ClN2O2 — CID 120593921

IUPAC2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride
SMILESCOC(CNC(=O)C(C)(N)c1ccccc1)C(C)C.Cl
InChIInChI=1S/C15H24N2O2.ClH/c1-11(2)13(19-4)10-17-14(18)15(3,16)12-8-6-5-7-9-12;/h5-9,11,13H,10,16H2,1-4H3,(H,17,18);1H
InChIKeyIWTCCYMWPKAIHJ-UHFFFAOYSA-N
MW300.83 g/mol
LogP2.07
Rot. Bonds6

About 2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride

2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride (PubChem CID 120593921) has the molecular formula C15H25ClN2O2 and a molecular weight of 300.83 g/mol. Its IUPAC name is 2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride
PubChem CID120593921
Molecular FormulaC15H25ClN2O2
Molecular Weight300.83 g/mol
Exact Mass300.16
IUPAC Name2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride
SMILESCOC(CNC(=O)C(C)(N)c1ccccc1)C(C)C.Cl
InChIInChI=1S/C15H24N2O2.ClH/c1-11(2)13(19-4)10-17-14(18)15(3,16)12-8-6-5-7-9-12;/h5-9,11,13H,10,16H2,1-4H3,(H,17,18);1H
InChIKeyIWTCCYMWPKAIHJ-UHFFFAOYSA-N
XLogP2.07
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.83
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride 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-amino-N-[2-(dimethylamino)-3-methylbutyl]-2-phenylpropanamide
CID 62488600
2-amino-N-(3-methyl-2-phenylbutyl)-2-phenylpropanamide;hydrochloride
CID 120589227
2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide
CID 115406878
2-amino-N-(2-phenoxypropyl)-2-phenylpropanamide
CID 120589356
2-amino-N-[2-(diethylamino)-4-methylpentyl]-2-phenylpropanamide;dihydrochloride
CID 120595114
2-[[(2-amino-2-phenylpropanoyl)amino]methyl]butanoic acid
CID 65224591
2-amino-N-(3-methylbutan-2-yl)-2-phenylpropanamide;hydrochloride
CID 120586686
2-amino-2-phenyl-N-[2-(propan-2-ylsulfamoyl)ethyl]propanamide;hydrochloride
CID 120590792
2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride
CID 120588942
N-[2-[(2-amino-2-phenylpropanoyl)amino]ethyl]-2,2-dimethylpropanamide
CID 120591033
2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride
CID 120588462
2-amino-N-[2-methyl-3-(2-methylimidazol-1-yl)propyl]-2-phenylpropanamide;dihydrochloride
CID 120595719

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride?
The IUPAC name of 2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride (CID 120593921) is 2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride is COC(CNC(=O)C(C)(N)c1ccccc1)C(C)C.Cl.
What is the InChIKey of 2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride?
The InChIKey is IWTCCYMWPKAIHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2.ClH/c1-11(2)13(19-4)10-17-14(18)15(3,16)12-8-6-5-7-9-12;/h5-9,11,13H,10,16H2,1-4H3,(H,17,18);1H.
What are the key properties of 2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride?
2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride has a molecular weight of 300.83 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride is sourced from PubChem (CID 120593921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).