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

C19H25ClN2O — CID 119508377

IUPACN-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride
SMILESCCNCCNC(=O)CC(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C19H24N2O.ClH/c1-2-20-13-14-21-19(22)15-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17;/h3-12,18,20H,2,13-15H2,1H3,(H,21,22);1H
InChIKeyHXFOFPWNWITPLW-UHFFFAOYSA-N
MW332.88 g/mol
LogP3.36
Rot. Bonds8

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

N-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride (PubChem CID 119508377) has the molecular formula C19H25ClN2O and a molecular weight of 332.88 g/mol. Its IUPAC name is N-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride
PubChem CID119508377
Molecular FormulaC19H25ClN2O
Molecular Weight332.88 g/mol
Exact Mass332.17
IUPAC NameN-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride
SMILESCCNCCNC(=O)CC(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C19H24N2O.ClH/c1-2-20-13-14-21-19(22)15-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17;/h3-12,18,20H,2,13-15H2,1H3,(H,21,22);1H
InChIKeyHXFOFPWNWITPLW-UHFFFAOYSA-N
XLogP3.36
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.88
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3,3-diphenyl-N-propylpropanamide
CID 4638647
N-[3-oxo-3-(propylamino)propyl]-3,3-diphenylpropanamide
CID 60551468
N-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide
CID 59499353
N-(2-methoxyethyl)-3,3-diphenylpropanamide
CID 2263132
N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide
CID 2184828
N-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride
CID 120652570
N-[2-(ethylamino)ethyl]-3-(3-fluorophenyl)butanamide;hydrochloride
CID 119506390
N-[2-(ethylamino)ethyl]-3-(4-propan-2-ylphenyl)butanamide
CID 119505694
N-[2-(3,3-diphenylpropanoylamino)ethyl]cyclopropanecarboxamide
CID 51153212
N-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide
CID 62658579
3,3-diphenyl-N-[2-(triazol-2-yl)ethyl]propanamide
CID 121177290
2-ethoxy-N-[2-(ethylamino)ethyl]-2-phenylacetamide
CID 119504919

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride?
The IUPAC name of N-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride (CID 119508377) is N-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride.
What is the SMILES notation for N-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride?
The canonical SMILES for N-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride is CCNCCNC(=O)CC(c1ccccc1)c1ccccc1.Cl.
What is the InChIKey of N-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride?
The InChIKey is HXFOFPWNWITPLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O.ClH/c1-2-20-13-14-21-19(22)15-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17;/h3-12,18,20H,2,13-15H2,1H3,(H,21,22);1H.
What are the key properties of N-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride?
N-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride has a molecular weight of 332.88 g/mol, XLogP of 3.36, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride is sourced from PubChem (CID 119508377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).