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

C22H29N3O2 — CID 113053537

IUPACN-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,2-diphenylacetamide
SMILESCC(=O)N(CCNC(=O)C(c1ccccc1)c1ccccc1)CCN(C)C
InChIInChI=1S/C22H29N3O2/c1-18(26)25(17-16-24(2)3)15-14-23-22(27)21(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,21H,14-17H2,1-3H3,(H,23,27)
InChIKeyJAKKHTLRPIMXSM-UHFFFAOYSA-N
MW367.49 g/mol
LogP2.34
Rot. Bonds9

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

N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,2-diphenylacetamide (PubChem CID 113053537) has the molecular formula C22H29N3O2 and a molecular weight of 367.49 g/mol. Its IUPAC name is N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,2-diphenylacetamide
PubChem CID113053537
Molecular FormulaC22H29N3O2
Molecular Weight367.49 g/mol
Exact Mass367.23
IUPAC NameN-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,2-diphenylacetamide
SMILESCC(=O)N(CCNC(=O)C(c1ccccc1)c1ccccc1)CCN(C)C
InChIInChI=1S/C22H29N3O2/c1-18(26)25(17-16-24(2)3)15-14-23-22(27)21(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,21H,14-17H2,1-3H3,(H,23,27)
InChIKeyJAKKHTLRPIMXSM-UHFFFAOYSA-N
XLogP2.34
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.49
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide
CID 113053769
N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2-chlorobenzamide
CID 113053554
N-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide
CID 113057558
N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2-methoxybenzamide
CID 113053530
2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride
CID 120994237
N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,6-dimethoxybenzamide
CID 113053535
N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]propanamide
CID 113053508
N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide
CID 2184828
2,2-diphenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide chloride
CID 44662856
N-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide
CID 22301107
N-(3-aminopropyl)-2,2-diphenylacetamide
CID 10539859
N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2-(3-fluorophenyl)acetamide
CID 113053567

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,2-diphenylacetamide?
The IUPAC name of N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,2-diphenylacetamide (CID 113053537) is N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,2-diphenylacetamide is CC(=O)N(CCNC(=O)C(c1ccccc1)c1ccccc1)CCN(C)C.
What is the InChIKey of N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,2-diphenylacetamide?
The InChIKey is JAKKHTLRPIMXSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O2/c1-18(26)25(17-16-24(2)3)15-14-23-22(27)21(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,21H,14-17H2,1-3H3,(H,23,27).
What are the key properties of N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,2-diphenylacetamide?
N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,2-diphenylacetamide has a molecular weight of 367.49 g/mol, XLogP of 2.34, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,2-diphenylacetamide is sourced from PubChem (CID 113053537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).