4-(dimethylamino)-2,2-diphenylpentanamide

C19H24N2O — CID 22565

💊View drug profile → dimevamide
IUPAC4-(dimethylamino)-2,2-diphenylpentanamide
SMILESCC(CC(C(N)=O)(c1ccccc1)c1ccccc1)N(C)C
InChIInChI=1S/C19H24N2O/c1-15(21(2)3)14-19(18(20)22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,14H2,1-3H3,(H2,20,22)
InChIKeyNARHAGIVSFTMIG-UHFFFAOYSA-N
MW296.41 g/mol
LogP2.80
Rot. Bonds6

About 4-(dimethylamino)-2,2-diphenylpentanamide

4-(dimethylamino)-2,2-diphenylpentanamide (PubChem CID 22565) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 4-(dimethylamino)-2,2-diphenylpentanamide.

Molecular Properties

Compound Name4-(dimethylamino)-2,2-diphenylpentanamide
PubChem CID22565
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name4-(dimethylamino)-2,2-diphenylpentanamide
SMILESCC(CC(C(N)=O)(c1ccccc1)c1ccccc1)N(C)C
InChIInChI=1S/C19H24N2O/c1-15(21(2)3)14-19(18(20)22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,14H2,1-3H3,(H2,20,22)
InChIKeyNARHAGIVSFTMIG-UHFFFAOYSA-N
XLogP2.80
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-2,2-diphenylpentanamide?
The IUPAC name of 4-(dimethylamino)-2,2-diphenylpentanamide (CID 22565) is 4-(dimethylamino)-2,2-diphenylpentanamide.
What is the SMILES notation for 4-(dimethylamino)-2,2-diphenylpentanamide?
The canonical SMILES for 4-(dimethylamino)-2,2-diphenylpentanamide is CC(CC(C(N)=O)(c1ccccc1)c1ccccc1)N(C)C.
What is the InChIKey of 4-(dimethylamino)-2,2-diphenylpentanamide?
The InChIKey is NARHAGIVSFTMIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-15(21(2)3)14-19(18(20)22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,14H2,1-3H3,(H2,20,22).
What are the key properties of 4-(dimethylamino)-2,2-diphenylpentanamide?
4-(dimethylamino)-2,2-diphenylpentanamide has a molecular weight of 296.41 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-2,2-diphenylpentanamide is sourced from PubChem (CID 22565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).