N-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride

C20H27ClN2O — CID 120652570

IUPACN-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)CC(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C20H26N2O.ClH/c1-3-21-16(2)15-22-20(23)14-19(17-10-6-4-7-11-17)18-12-8-5-9-13-18;/h4-13,16,19,21H,3,14-15H2,1-2H3,(H,22,23);1H/t16-;/m1./s1
InChIKeyOFLPLWJAFNYEKY-PKLMIRHRSA-N
MW346.90 g/mol
LogP3.74
Rot. Bonds8

About N-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride

N-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride (PubChem CID 120652570) has the molecular formula C20H27ClN2O and a molecular weight of 346.90 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride
PubChem CID120652570
Molecular FormulaC20H27ClN2O
Molecular Weight346.90 g/mol
Exact Mass346.18
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)CC(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C20H26N2O.ClH/c1-3-21-16(2)15-22-20(23)14-19(17-10-6-4-7-11-17)18-12-8-5-9-13-18;/h4-13,16,19,21H,3,14-15H2,1-2H3,(H,22,23);1H/t16-;/m1./s1
InChIKeyOFLPLWJAFNYEKY-PKLMIRHRSA-N
XLogP3.74
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.90
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2R)-2-(ethylamino)propyl]-4-methyl-3-phenylpentanamide
CID 120654213
3-(ethylamino)-N-(2-phenylpropyl)butanamide
CID 62839621
N-[2-(diethylamino)propyl]-3,3-diphenylpropanamide
CID 112502151
N-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride
CID 119508377
N-[(2R)-2-(ethylamino)propyl]-2-[ethyl(methyl)amino]-2-phenylacetamide;dihydrochloride
CID 120654368
3,3-diphenyl-N-propylpropanamide
CID 4638647
N-[(2R)-2-(ethylamino)propyl]-4-phenoxybutanamide;hydrochloride
CID 120651118
N-[2-[[(2R)-2-(ethylamino)propyl]amino]-2-oxo-1-phenylethyl]benzamide;hydrochloride
CID 120654480
N-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride
CID 120653206
N-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride
CID 120653148
N-ethyl-4,4-diphenylbutan-2-amine;hydrochloride
CID 117066854
N-[(2S)-pentan-2-yl]-3,3-diphenylpropanamide
CID 2268559

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride (CID 120652570) is N-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride is CCN[C@H](C)CNC(=O)CC(c1ccccc1)c1ccccc1.Cl.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride?
The InChIKey is OFLPLWJAFNYEKY-PKLMIRHRSA-N. The full InChI is InChI=1S/C20H26N2O.ClH/c1-3-21-16(2)15-22-20(23)14-19(17-10-6-4-7-11-17)18-12-8-5-9-13-18;/h4-13,16,19,21H,3,14-15H2,1-2H3,(H,22,23);1H/t16-;/m1./s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride?
N-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride has a molecular weight of 346.90 g/mol, XLogP of 3.74, 8 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]-3,3-diphenylpropanamide;hydrochloride is sourced from PubChem (CID 120652570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).