N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide

C23H31N3O2 — CID 113053769

IUPACN-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide
SMILESCC(=O)N(CCCN(C)C)CCNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H31N3O2/c1-19(27)26(17-10-16-25(2)3)18-15-24-23(28)22(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-9,11-14,22H,10,15-18H2,1-3H3,(H,24,28)
InChIKeyIXLPRLUPSKZECH-UHFFFAOYSA-N
MW381.52 g/mol
LogP2.73
Rot. Bonds10

About N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide

N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide (PubChem CID 113053769) has the molecular formula C23H31N3O2 and a molecular weight of 381.52 g/mol. Its IUPAC name is N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide
PubChem CID113053769
Molecular FormulaC23H31N3O2
Molecular Weight381.52 g/mol
Exact Mass381.24
IUPAC NameN-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide
SMILESCC(=O)N(CCCN(C)C)CCNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H31N3O2/c1-19(27)26(17-10-16-25(2)3)18-15-24-23(28)22(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-9,11-14,22H,10,15-18H2,1-3H3,(H,24,28)
InChIKeyIXLPRLUPSKZECH-UHFFFAOYSA-N
XLogP2.73
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.52
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,2-diphenylacetamide
CID 113053537
N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2-chlorobenzamide
CID 113053783
N-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide
CID 113057558
N-(3-aminopropyl)-2,2-diphenylacetamide
CID 10539859
2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride
CID 120994237
2-amino-N-[4-(dimethylamino)butyl]-2-phenylacetamide;dihydrochloride
CID 119852800
3-[acetyl-[3-(dimethylamino)propyl]amino]-N-[2-(dimethylamino)ethyl]propanamide
CID 113117818
N-dodecyl-2,2-diphenylacetamide
CID 5143289
N,N-bis[3-(dimethylamino)propyl]-3,3-diphenylpropanamide;3,3-diphenylpropanoic acid
CID 159974476
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-[3-(dimethylamino)propyl]acetamide
CID 113053852
N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide
CID 2184828
N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2-(4-chlorophenoxy)acetamide
CID 113053780

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide?
The IUPAC name of N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide (CID 113053769) is N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide is CC(=O)N(CCCN(C)C)CCNC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide?
The InChIKey is IXLPRLUPSKZECH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N3O2/c1-19(27)26(17-10-16-25(2)3)18-15-24-23(28)22(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-9,11-14,22H,10,15-18H2,1-3H3,(H,24,28).
What are the key properties of N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide?
N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide has a molecular weight of 381.52 g/mol, XLogP of 2.73, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide is sourced from PubChem (CID 113053769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).