N-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-(dimethylamino)-2-phenylacetamide

C23H33N3O — CID 110624517

IUPACN-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-(dimethylamino)-2-phenylacetamide
SMILESCC(CN(Cc1ccccc1)C(C)C)NC(=O)C(c1ccccc1)N(C)C
InChIInChI=1S/C23H33N3O/c1-18(2)26(17-20-12-8-6-9-13-20)16-19(3)24-23(27)22(25(4)5)21-14-10-7-11-15-21/h6-15,18-19,22H,16-17H2,1-5H3,(H,24,27)
InChIKeyNKPDNUUEGRGAMC-UHFFFAOYSA-N
MW367.54 g/mol
LogP3.70
Rot. Bonds9

About N-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-(dimethylamino)-2-phenylacetamide

N-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-(dimethylamino)-2-phenylacetamide (PubChem CID 110624517) has the molecular formula C23H33N3O and a molecular weight of 367.54 g/mol. Its IUPAC name is N-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-(dimethylamino)-2-phenylacetamide.

Molecular Properties

Compound NameN-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-(dimethylamino)-2-phenylacetamide
PubChem CID110624517
Molecular FormulaC23H33N3O
Molecular Weight367.54 g/mol
Exact Mass367.26
IUPAC NameN-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-(dimethylamino)-2-phenylacetamide
SMILESCC(CN(Cc1ccccc1)C(C)C)NC(=O)C(c1ccccc1)N(C)C
InChIInChI=1S/C23H33N3O/c1-18(2)26(17-20-12-8-6-9-13-20)16-19(3)24-23(27)22(25(4)5)21-14-10-7-11-15-21/h6-15,18-19,22H,16-17H2,1-5H3,(H,24,27)
InChIKeyNKPDNUUEGRGAMC-UHFFFAOYSA-N
XLogP3.70
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.54
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-(dimethylamino)-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-ethylbutanamide
CID 110284620
N-butan-2-yl-2-(dimethylamino)-2-phenylacetamide
CID 110406838
2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide
CID 47839311
N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]-2-(dimethylamino)-2-phenylacetamide
CID 110624489
[2-(dimethylsulfamoylamino)propyl-propan-2-ylamino]methylbenzene
CID 110284657
2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide
CID 110626026
N-benzyl-N-propan-2-ylacetamide
CID 23534449
(2R)-2-(dimethylamino)-N-[2-[di(propan-2-yl)amino]ethyl]-2-phenylacetamide
CID 97017597
(2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide
CID 99645937
2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide
CID 1375536
N-[(2S)-1-aminopropan-2-yl]-2-(diethylamino)-2-phenylacetamide;dihydrochloride
CID 120506976
[(2S)-1-[benzyl(propan-2-yl)amino]-2-hydroxy-5-methylhexan-3-yl]carbamic acid
CID 70415964

Frequently Asked Questions

What is the IUPAC name of N-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-(dimethylamino)-2-phenylacetamide?
The IUPAC name of N-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-(dimethylamino)-2-phenylacetamide (CID 110624517) is N-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-(dimethylamino)-2-phenylacetamide.
What is the SMILES notation for N-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-(dimethylamino)-2-phenylacetamide?
The canonical SMILES for N-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-(dimethylamino)-2-phenylacetamide is CC(CN(Cc1ccccc1)C(C)C)NC(=O)C(c1ccccc1)N(C)C.
What is the InChIKey of N-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-(dimethylamino)-2-phenylacetamide?
The InChIKey is NKPDNUUEGRGAMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33N3O/c1-18(2)26(17-20-12-8-6-9-13-20)16-19(3)24-23(27)22(25(4)5)21-14-10-7-11-15-21/h6-15,18-19,22H,16-17H2,1-5H3,(H,24,27).
What are the key properties of N-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-(dimethylamino)-2-phenylacetamide?
N-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-(dimethylamino)-2-phenylacetamide has a molecular weight of 367.54 g/mol, XLogP of 3.70, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-(dimethylamino)-2-phenylacetamide is sourced from PubChem (CID 110624517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).