N-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)acetamide

C19H24N2O2 — CID 37471423

IUPACN-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)acetamide
SMILESCOc1ccc(C)cc1NC(=O)CNc1ccc(C(C)C)cc1
InChIInChI=1S/C19H24N2O2/c1-13(2)15-6-8-16(9-7-15)20-12-19(22)21-17-11-14(3)5-10-18(17)23-4/h5-11,13,20H,12H2,1-4H3,(H,21,22)
InChIKeyMKMSYBXDMNRHKI-UHFFFAOYSA-N
MW312.41 g/mol
LogP4.18
Rot. Bonds6

About N-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)acetamide

N-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)acetamide (PubChem CID 37471423) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)acetamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)acetamide
PubChem CID37471423
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)acetamide
SMILESCOc1ccc(C)cc1NC(=O)CNc1ccc(C(C)C)cc1
InChIInChI=1S/C19H24N2O2/c1-13(2)15-6-8-16(9-7-15)20-12-19(22)21-17-11-14(3)5-10-18(17)23-4/h5-11,13,20H,12H2,1-4H3,(H,21,22)
InChIKeyMKMSYBXDMNRHKI-UHFFFAOYSA-N
XLogP4.18
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 9098774
N-tert-butyl-4-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]benzamide
CID 31699354
2-(4-cyanoanilino)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide
CID 26507789
N-(2-methoxy-5-methylphenyl)-3-(4-methylanilino)propanamide
CID 109034471
2-(3-acetamido-4-fluoroanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 31766831
1-N-(2-methoxy-5-methylphenyl)-2-N-(4-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide
CID 109142370
[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 2-(4-propan-2-ylphenoxy)acetate
CID 40696696
2-(4-propan-2-ylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 39448754
2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
CID 115157667
2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
CID 71156213
2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 26417516
N-(2-methoxy-5-methylphenyl)-2-propan-2-yloxyacetamide
CID 47410584

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)acetamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)acetamide (CID 37471423) is N-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)acetamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)acetamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)acetamide is COc1ccc(C)cc1NC(=O)CNc1ccc(C(C)C)cc1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)acetamide?
The InChIKey is MKMSYBXDMNRHKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-13(2)15-6-8-16(9-7-15)20-12-19(22)21-17-11-14(3)5-10-18(17)23-4/h5-11,13,20H,12H2,1-4H3,(H,21,22).
What are the key properties of N-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)acetamide?
N-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)acetamide has a molecular weight of 312.41 g/mol, XLogP of 4.18, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)acetamide is sourced from PubChem (CID 37471423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).