N-phenyl-2-(2-propan-2-ylanilino)acetamide

C17H20N2O — CID 7636862

IUPACN-phenyl-2-(2-propan-2-ylanilino)acetamide
SMILESCC(C)c1ccccc1NCC(=O)Nc1ccccc1
InChIInChI=1S/C17H20N2O/c1-13(2)15-10-6-7-11-16(15)18-12-17(20)19-14-8-4-3-5-9-14/h3-11,13,18H,12H2,1-2H3,(H,19,20)
InChIKeyDAPCJAITJHUCDZ-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.86
Rot. Bonds5

About N-phenyl-2-(2-propan-2-ylanilino)acetamide

N-phenyl-2-(2-propan-2-ylanilino)acetamide (PubChem CID 7636862) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-phenyl-2-(2-propan-2-ylanilino)acetamide.

Molecular Properties

Compound NameN-phenyl-2-(2-propan-2-ylanilino)acetamide
PubChem CID7636862
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-phenyl-2-(2-propan-2-ylanilino)acetamide
SMILESCC(C)c1ccccc1NCC(=O)Nc1ccccc1
InChIInChI=1S/C17H20N2O/c1-13(2)15-10-6-7-11-16(15)18-12-17(20)19-14-8-4-3-5-9-14/h3-11,13,18H,12H2,1-2H3,(H,19,20)
InChIKeyDAPCJAITJHUCDZ-UHFFFAOYSA-N
XLogP3.86
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(phenylcarbamoyl)-2-(2-propan-2-ylanilino)acetamide
CID 41397541
N-[3-[[2-(2-propan-2-ylanilino)acetyl]amino]phenyl]benzamide
CID 54823438
N-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide
CID 42069296
N-benzyl-4-[[2-(2-propan-2-ylanilino)acetyl]amino]benzamide
CID 54823265
N-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide
CID 54823260
N-(3-chloro-4-fluorophenyl)-2-(2-propan-2-ylanilino)acetamide
CID 54823258
N-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide
CID 28573972
N-ethyl-N-phenyl-3-[[2-(2-propan-2-ylanilino)acetyl]amino]benzamide
CID 54823205
N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(2-propan-2-ylanilino)acetamide
CID 24583329
3-[[2-(2-propan-2-ylanilino)acetyl]amino]-N,N-dipropylbenzamide
CID 54823564
N,N-dimethyl-3-[3-[[2-(2-propan-2-ylanilino)acetyl]amino]phenyl]propanamide
CID 54823352
(2S)-2-[[2-oxo-2-(2-propan-2-ylanilino)ethyl]amino]propanoic acid
CID 83194689

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(2-propan-2-ylanilino)acetamide?
The IUPAC name of N-phenyl-2-(2-propan-2-ylanilino)acetamide (CID 7636862) is N-phenyl-2-(2-propan-2-ylanilino)acetamide.
What is the SMILES notation for N-phenyl-2-(2-propan-2-ylanilino)acetamide?
The canonical SMILES for N-phenyl-2-(2-propan-2-ylanilino)acetamide is CC(C)c1ccccc1NCC(=O)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(2-propan-2-ylanilino)acetamide?
The InChIKey is DAPCJAITJHUCDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-13(2)15-10-6-7-11-16(15)18-12-17(20)19-14-8-4-3-5-9-14/h3-11,13,18H,12H2,1-2H3,(H,19,20).
What are the key properties of N-phenyl-2-(2-propan-2-ylanilino)acetamide?
N-phenyl-2-(2-propan-2-ylanilino)acetamide has a molecular weight of 268.36 g/mol, XLogP of 3.86, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(2-propan-2-ylanilino)acetamide is sourced from PubChem (CID 7636862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).