N-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride

C15H25ClN2O — CID 120653206

IUPACN-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)C(C)(C)c1ccccc1.Cl
InChIInChI=1S/C15H24N2O.ClH/c1-5-16-12(2)11-17-14(18)15(3,4)13-9-7-6-8-10-13;/h6-10,12,16H,5,11H2,1-4H3,(H,17,18);1H/t12-;/m1./s1
InChIKeyDXLFDINSHOUMBD-UTONKHPSSA-N
MW284.83 g/mol
LogP2.50
Rot. Bonds6

About N-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride

N-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride (PubChem CID 120653206) has the molecular formula C15H25ClN2O and a molecular weight of 284.83 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride
PubChem CID120653206
Molecular FormulaC15H25ClN2O
Molecular Weight284.83 g/mol
Exact Mass284.17
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)C(C)(C)c1ccccc1.Cl
InChIInChI=1S/C15H24N2O.ClH/c1-5-16-12(2)11-17-14(18)15(3,4)13-9-7-6-8-10-13;/h6-10,12,16H,5,11H2,1-4H3,(H,17,18);1H/t12-;/m1./s1
InChIKeyDXLFDINSHOUMBD-UTONKHPSSA-N
XLogP2.50
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.83
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride (CID 120653206) is N-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride is CCN[C@H](C)CNC(=O)C(C)(C)c1ccccc1.Cl.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride?
The InChIKey is DXLFDINSHOUMBD-UTONKHPSSA-N. The full InChI is InChI=1S/C15H24N2O.ClH/c1-5-16-12(2)11-17-14(18)15(3,4)13-9-7-6-8-10-13;/h6-10,12,16H,5,11H2,1-4H3,(H,17,18);1H/t12-;/m1./s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride?
N-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride has a molecular weight of 284.83 g/mol, XLogP of 2.50, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride is sourced from PubChem (CID 120653206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).