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

C15H24N2O — CID 28573972

IUPACN-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide
SMILESCC(C)CNC(=O)CNc1ccccc1C(C)C
InChIInChI=1S/C15H24N2O/c1-11(2)9-17-15(18)10-16-14-8-6-5-7-13(14)12(3)4/h5-8,11-12,16H,9-10H2,1-4H3,(H,17,18)
InChIKeyFDRUVJRQBOESBB-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.99
Rot. Bonds6

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

N-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide (PubChem CID 28573972) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide
PubChem CID28573972
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide
SMILESCC(C)CNC(=O)CNc1ccccc1C(C)C
InChIInChI=1S/C15H24N2O/c1-11(2)9-17-15(18)10-16-14-8-6-5-7-13(14)12(3)4/h5-8,11-12,16H,9-10H2,1-4H3,(H,17,18)
InChIKeyFDRUVJRQBOESBB-UHFFFAOYSA-N
XLogP2.99
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methylbutyl)-2-(2-propan-2-ylanilino)acetamide
CID 60685501
2-(2-ethylanilino)-N-(2-methylpropyl)acetamide
CID 28583341
N-pentyl-2-(2-propan-2-ylanilino)acetamide
CID 109006037
N-(2-methylphenyl)-2-(2-propan-2-ylanilino)acetamide
CID 42069296
N-phenyl-2-(2-propan-2-ylanilino)acetamide
CID 7636862
N-[(2-chlorophenyl)methyl]-2-(2-propan-2-ylanilino)acetamide
CID 33161990
2-anilino-N-(2-methylpropyl)acetamide
CID 28565172
N-(2-methylpropyl)-2-(2-propan-2-ylanilino)propanamide
CID 43088669
2-(3-amino-2-methylanilino)-N-(2-methylpropyl)acetamide
CID 113404982
N-(phenylcarbamoyl)-2-(2-propan-2-ylanilino)acetamide
CID 41397541
N-(2-methylpropyl)-2-(4-phenylanilino)acetamide
CID 60647076
ethyl 2-[[2-(2-propan-2-ylanilino)acetyl]amino]benzoate
CID 42069343

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide?
The IUPAC name of N-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide (CID 28573972) is N-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide.
What is the SMILES notation for N-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide?
The canonical SMILES for N-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide is CC(C)CNC(=O)CNc1ccccc1C(C)C.
What is the InChIKey of N-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide?
The InChIKey is FDRUVJRQBOESBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11(2)9-17-15(18)10-16-14-8-6-5-7-13(14)12(3)4/h5-8,11-12,16H,9-10H2,1-4H3,(H,17,18).
What are the key properties of N-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide?
N-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide has a molecular weight of 248.37 g/mol, XLogP of 2.99, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide is sourced from PubChem (CID 28573972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).