N,N-dimethyl-2-(2-methyl-5-propan-2-ylanilino)acetamide

C14H22N2O — CID 82496447

IUPACN,N-dimethyl-2-(2-methyl-5-propan-2-ylanilino)acetamide
SMILESCc1ccc(C(C)C)cc1NCC(=O)N(C)C
InChIInChI=1S/C14H22N2O/c1-10(2)12-7-6-11(3)13(8-12)15-9-14(17)16(4)5/h6-8,10,15H,9H2,1-5H3
InChIKeyRRRHMABPJYAVSQ-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.62
Rot. Bonds4

About N,N-dimethyl-2-(2-methyl-5-propan-2-ylanilino)acetamide

N,N-dimethyl-2-(2-methyl-5-propan-2-ylanilino)acetamide (PubChem CID 82496447) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-methyl-5-propan-2-ylanilino)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-methyl-5-propan-2-ylanilino)acetamide
PubChem CID82496447
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN,N-dimethyl-2-(2-methyl-5-propan-2-ylanilino)acetamide
SMILESCc1ccc(C(C)C)cc1NCC(=O)N(C)C
InChIInChI=1S/C14H22N2O/c1-10(2)12-7-6-11(3)13(8-12)15-9-14(17)16(4)5/h6-8,10,15H,9H2,1-5H3
InChIKeyRRRHMABPJYAVSQ-UHFFFAOYSA-N
XLogP2.62
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-bromo-2-methylanilino)-N,N-dimethylacetamide
CID 43806025
3-(2-methyl-5-propan-2-ylanilino)propanoic acid
CID 82494306
N,N-dimethyl-2-(3-propan-2-ylanilino)acetamide
CID 28837936
5-(2-methyl-5-propan-2-ylanilino)pentan-2-one
CID 115236245
2-methyl-4-(2-methyl-5-propan-2-ylanilino)butanoic acid
CID 115220542
1-[(2-methyl-5-propan-2-ylanilino)methyl]cyclopropane-1-carboxylic acid
CID 115242747
N-(2-methyl-5-propan-2-ylphenyl)-2-sulfanylacetamide
CID 21131547
2-chloro-N-methyl-N-(2-methyl-5-propan-2-ylphenyl)acetamide
CID 115161925
1-amino-3-(2-methyl-5-propan-2-ylanilino)propan-2-ol
CID 115121142
2-(2-methyl-5-methylsulfonylanilino)-N,N-di(propan-2-yl)acetamide
CID 25353073
2-[(2-methyl-5-propan-2-ylanilino)methyl]butan-1-ol
CID 115250545
methyl 2-(2-methyl-5-propan-2-ylanilino)-2-oxoacetate
CID 115142190

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-methyl-5-propan-2-ylanilino)acetamide?
The IUPAC name of N,N-dimethyl-2-(2-methyl-5-propan-2-ylanilino)acetamide (CID 82496447) is N,N-dimethyl-2-(2-methyl-5-propan-2-ylanilino)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(2-methyl-5-propan-2-ylanilino)acetamide?
The canonical SMILES for N,N-dimethyl-2-(2-methyl-5-propan-2-ylanilino)acetamide is Cc1ccc(C(C)C)cc1NCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(2-methyl-5-propan-2-ylanilino)acetamide?
The InChIKey is RRRHMABPJYAVSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-10(2)12-7-6-11(3)13(8-12)15-9-14(17)16(4)5/h6-8,10,15H,9H2,1-5H3.
What are the key properties of N,N-dimethyl-2-(2-methyl-5-propan-2-ylanilino)acetamide?
N,N-dimethyl-2-(2-methyl-5-propan-2-ylanilino)acetamide has a molecular weight of 234.34 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-methyl-5-propan-2-ylanilino)acetamide is sourced from PubChem (CID 82496447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).