N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-propan-2-ylacetamide

C16H25NO2 — CID 86907722

IUPACN-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-propan-2-ylacetamide
SMILESCc1ccc(C(C)C)c(OCC(=O)N(C)C(C)C)c1
InChIInChI=1S/C16H25NO2/c1-11(2)14-8-7-13(5)9-15(14)19-10-16(18)17(6)12(3)4/h7-9,11-12H,10H2,1-6H3
InChIKeyNALDXIRXZVEHPM-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.36
Rot. Bonds5

About N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-propan-2-ylacetamide

N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-propan-2-ylacetamide (PubChem CID 86907722) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-propan-2-ylacetamide
PubChem CID86907722
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC NameN-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-propan-2-ylacetamide
SMILESCc1ccc(C(C)C)c(OCC(=O)N(C)C(C)C)c1
InChIInChI=1S/C16H25NO2/c1-11(2)14-8-7-13(5)9-15(14)19-10-16(18)17(6)12(3)4/h7-9,11-12H,10H2,1-6H3
InChIKeyNALDXIRXZVEHPM-UHFFFAOYSA-N
XLogP3.36
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[1-(ethylamino)ethyl]-5-methylphenoxy]-N-methyl-N-propan-2-ylacetamide
CID 63640979
2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 681895
N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 40918671
propan-2-yl 2-(5-methyl-2-propan-2-ylphenoxy)acetate
CID 54941393
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 112790561
N,N-dimethyl-2-[5-methyl-2-[1-(methylamino)ethyl]phenoxy]acetamide
CID 63639445
(3,5-dimethoxyphenyl) 2-(5-methyl-2-propan-2-ylphenoxy)acetate
CID 8758790
2-[2-(ethylaminomethyl)-4-methylphenoxy]-N-methyl-N-propan-2-ylacetamide
CID 63323513
2-[methyl-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-phenylacetamide
CID 55637611
(3,5-dimethylphenyl) 2-(5-methyl-2-propan-2-ylphenoxy)acetate
CID 680450
3-[5-methyl-2-[2-[methyl(propan-2-yl)amino]-2-oxoethoxy]phenyl]prop-2-enoic acid
CID 77011373
N,N-bis(furan-2-ylmethyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 112767079

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-propan-2-ylacetamide?
The IUPAC name of N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-propan-2-ylacetamide (CID 86907722) is N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-propan-2-ylacetamide.
What is the SMILES notation for N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-propan-2-ylacetamide?
The canonical SMILES for N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-propan-2-ylacetamide is Cc1ccc(C(C)C)c(OCC(=O)N(C)C(C)C)c1.
What is the InChIKey of N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-propan-2-ylacetamide?
The InChIKey is NALDXIRXZVEHPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-11(2)14-8-7-13(5)9-15(14)19-10-16(18)17(6)12(3)4/h7-9,11-12H,10H2,1-6H3.
What are the key properties of N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-propan-2-ylacetamide?
N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-propan-2-ylacetamide has a molecular weight of 263.38 g/mol, XLogP of 3.36, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-propan-2-ylacetamide is sourced from PubChem (CID 86907722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).