N-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide

C14H22N2O2 — CID 167278425

IUPACN-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide
SMILESCOc1ccc(NC(=O)CN(C)CC(C)C)cc1
InChIInChI=1S/C14H22N2O2/c1-11(2)9-16(3)10-14(17)15-12-5-7-13(18-4)8-6-12/h5-8,11H,9-10H2,1-4H3,(H,15,17)
InChIKeyIWIWPXCTFLQYIB-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.22
Rot. Bonds6

About N-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide

N-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide (PubChem CID 167278425) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide
PubChem CID167278425
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide
SMILESCOc1ccc(NC(=O)CN(C)CC(C)C)cc1
InChIInChI=1S/C14H22N2O2/c1-11(2)9-16(3)10-14(17)15-12-5-7-13(18-4)8-6-12/h5-8,11H,9-10H2,1-4H3,(H,15,17)
InChIKeyIWIWPXCTFLQYIB-UHFFFAOYSA-N
XLogP2.22
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-cyanopropyl(methyl)amino]-N-(4-methoxyphenyl)acetamide
CID 47117936
N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethylbutanamide
CID 9438619
2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-propan-2-ylacetamide
CID 8818117
N-(4-methoxyphenyl)-2-[methyl(propyl)amino]acetamide;propane
CID 145342078
methyl (2S)-2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]-4-methylpentanoate
CID 8817915
2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide
CID 9222934
2-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide
CID 40942275
2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide
CID 115638080
2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide
CID 9053961
2-[(4-bromophenyl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide
CID 2657324
N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 2656678
2-[(2-anilino-2-oxoethyl)-methylamino]-N-(4-methoxyphenyl)propanamide
CID 86979725

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide (CID 167278425) is N-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide is COc1ccc(NC(=O)CN(C)CC(C)C)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide?
The InChIKey is IWIWPXCTFLQYIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11(2)9-16(3)10-14(17)15-12-5-7-13(18-4)8-6-12/h5-8,11H,9-10H2,1-4H3,(H,15,17).
What are the key properties of N-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide?
N-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide has a molecular weight of 250.34 g/mol, XLogP of 2.22, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide is sourced from PubChem (CID 167278425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).