N-(4-methyl-2-propan-2-yloxyphenyl)acetamide

C12H17NO2 — CID 71514157

IUPACN-(4-methyl-2-propan-2-yloxyphenyl)acetamide
SMILESCC(=O)Nc1ccc(C)cc1OC(C)C
InChIInChI=1S/C12H17NO2/c1-8(2)15-12-7-9(3)5-6-11(12)13-10(4)14/h5-8H,1-4H3,(H,13,14)
InChIKeySUICORBCBABTJW-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.74
Rot. Bonds3

About N-(4-methyl-2-propan-2-yloxyphenyl)acetamide

N-(4-methyl-2-propan-2-yloxyphenyl)acetamide (PubChem CID 71514157) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is N-(4-methyl-2-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-methyl-2-propan-2-yloxyphenyl)acetamide
PubChem CID71514157
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC NameN-(4-methyl-2-propan-2-yloxyphenyl)acetamide
SMILESCC(=O)Nc1ccc(C)cc1OC(C)C
InChIInChI=1S/C12H17NO2/c1-8(2)15-12-7-9(3)5-6-11(12)13-10(4)14/h5-8H,1-4H3,(H,13,14)
InChIKeySUICORBCBABTJW-UHFFFAOYSA-N
XLogP2.74
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-nitro-2-propan-2-yloxyphenyl)acetamide
CID 86012496
1-(2-bromo-4-methylphenyl)-3-(2-propan-2-yloxyphenyl)urea
CID 108992103
N-(4-methyl-2-phenylmethoxyphenyl)acetamide
CID 47311961
2-chloro-N-(2-methoxy-4-methylphenyl)propanamide
CID 60934492
1-N-(2,4-dimethylphenyl)-1-N'-(2-propan-2-yloxyphenyl)cyclopropane-1,1-dicarboxamide
CID 108981252
3-methyl-N-(2-propan-2-yloxyphenyl)benzamide
CID 17150877
CID 170738774
CID 170738774
3-bromo-N-(2,4-dimethylphenyl)-4-propan-2-yloxybenzamide
CID 17355169
5-bromo-N-(2-bromo-4-methylphenyl)-2-propan-2-yloxybenzamide
CID 54784461
1-[2-(2,5-dimethylphenoxy)ethyl]-3-(2-propan-2-yloxyphenyl)urea
CID 112973546
N-(2-ethyl-4-methylphenyl)acetamide
CID 89198969
N-(4-acetamidophenyl)-2-(2,5-dimethylphenoxy)propanamide
CID 4944630

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-propan-2-yloxyphenyl)acetamide?
The IUPAC name of N-(4-methyl-2-propan-2-yloxyphenyl)acetamide (CID 71514157) is N-(4-methyl-2-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for N-(4-methyl-2-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for N-(4-methyl-2-propan-2-yloxyphenyl)acetamide is CC(=O)Nc1ccc(C)cc1OC(C)C.
What is the InChIKey of N-(4-methyl-2-propan-2-yloxyphenyl)acetamide?
The InChIKey is SUICORBCBABTJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-8(2)15-12-7-9(3)5-6-11(12)13-10(4)14/h5-8H,1-4H3,(H,13,14).
What are the key properties of N-(4-methyl-2-propan-2-yloxyphenyl)acetamide?
N-(4-methyl-2-propan-2-yloxyphenyl)acetamide has a molecular weight of 207.27 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 71514157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).