N-methyl-N-propan-2-yl-2-(2-propan-2-ylphenyl)acetamide

C15H23NO — CID 59961759

IUPACN-methyl-N-propan-2-yl-2-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1CC(=O)N(C)C(C)C
InChIInChI=1S/C15H23NO/c1-11(2)14-9-7-6-8-13(14)10-15(17)16(5)12(3)4/h6-9,11-12H,10H2,1-5H3
InChIKeyCWNJIEOGJLAJRQ-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.22
Rot. Bonds4

About N-methyl-N-propan-2-yl-2-(2-propan-2-ylphenyl)acetamide

N-methyl-N-propan-2-yl-2-(2-propan-2-ylphenyl)acetamide (PubChem CID 59961759) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is N-methyl-N-propan-2-yl-2-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-propan-2-yl-2-(2-propan-2-ylphenyl)acetamide
PubChem CID59961759
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC NameN-methyl-N-propan-2-yl-2-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1CC(=O)N(C)C(C)C
InChIInChI=1S/C15H23NO/c1-11(2)14-9-7-6-8-13(14)10-15(17)16(5)12(3)4/h6-9,11-12H,10H2,1-5H3
InChIKeyCWNJIEOGJLAJRQ-UHFFFAOYSA-N
XLogP3.22
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,3-bis(2-propan-2-ylphenyl)propan-2-one
CID 21115419
2-(2-propan-2-ylphenyl)acetic acid;hydrochloride
CID 70396456
2-(2-propan-2-ylphenyl)acetamide
CID 22163985
N-hydroxy-2-(2-propan-2-ylphenyl)acetamide
CID 142619078
(E)-2-methyl-3-[(2-propan-2-ylphenyl)methyl]but-2-enedioic acid
CID 67831354
1-propan-2-yl-2-[(2-propan-2-ylphenyl)methyl]benzene
CID 15068594
N-(1-bromopropan-2-yl)-2-(2-hydroxyphenyl)-N-methylacetamide
CID 104556210
3-amino-N-methyl-N-(2-propan-2-ylphenyl)propanamide
CID 28795019
2-[methyl-[2-(2-methylphenyl)acetyl]amino]propanoic acid
CID 62627248
2-(4-bromophenyl)-N-methyl-N-propan-2-ylacetamide
CID 78843902
CID 173166794
CID 173166794
N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(2-methoxyphenyl)-N-methylacetamide
CID 94042605

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-propan-2-yl-2-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of N-methyl-N-propan-2-yl-2-(2-propan-2-ylphenyl)acetamide (CID 59961759) is N-methyl-N-propan-2-yl-2-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for N-methyl-N-propan-2-yl-2-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for N-methyl-N-propan-2-yl-2-(2-propan-2-ylphenyl)acetamide is CC(C)c1ccccc1CC(=O)N(C)C(C)C.
What is the InChIKey of N-methyl-N-propan-2-yl-2-(2-propan-2-ylphenyl)acetamide?
The InChIKey is CWNJIEOGJLAJRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11(2)14-9-7-6-8-13(14)10-15(17)16(5)12(3)4/h6-9,11-12H,10H2,1-5H3.
What are the key properties of N-methyl-N-propan-2-yl-2-(2-propan-2-ylphenyl)acetamide?
N-methyl-N-propan-2-yl-2-(2-propan-2-ylphenyl)acetamide has a molecular weight of 233.35 g/mol, XLogP of 3.22, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propan-2-yl-2-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 59961759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).