2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide

C14H22N2O3 — CID 115638080

IUPAC2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN(C)C(C)(C)CO)cc1
InChIInChI=1S/C14H22N2O3/c1-14(2,10-17)16(3)9-13(18)15-11-5-7-12(19-4)8-6-11/h5-8,17H,9-10H2,1-4H3,(H,15,18)
InChIKeyDRDLWBJTKHFBRO-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.34
Rot. Bonds6

About 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide

2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide (PubChem CID 115638080) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide
PubChem CID115638080
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN(C)C(C)(C)CO)cc1
InChIInChI=1S/C14H22N2O3/c1-14(2,10-17)16(3)9-13(18)15-11-5-7-12(19-4)8-6-11/h5-8,17H,9-10H2,1-4H3,(H,15,18)
InChIKeyDRDLWBJTKHFBRO-UHFFFAOYSA-N
XLogP1.34
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide
CID 167278425
tert-butyl-[2-(4-methoxyanilino)-2-oxoethyl]carbamic acid
CID 118953222
N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethylbutanamide
CID 9438619
N-(4-methoxyphenyl)-2-[methyl(propyl)amino]acetamide;propane
CID 145342078
2-[bis(3-hydroxypropyl)amino]-N-(4-methoxyphenyl)acetamide
CID 18870810
5-(4-methoxyanilino)-3,3-dimethyl-5-oxopentanoic acid
CID 3345535
2-(dipropylamino)-N-(4-methoxyphenyl)acetamide
CID 54817180
2-[[2-(4-methoxyphenoxy)acetyl]-methylamino]-N-(4-methoxyphenyl)acetamide
CID 7719333
N-(4-tert-butylphenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetamide
CID 9101281
N-(4-tert-butylphenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide
CID 17438079
2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide
CID 27149891
2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide
CID 33483504

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide (CID 115638080) is 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)CN(C)C(C)(C)CO)cc1.
What is the InChIKey of 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide?
The InChIKey is DRDLWBJTKHFBRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-14(2,10-17)16(3)9-13(18)15-11-5-7-12(19-4)8-6-11/h5-8,17H,9-10H2,1-4H3,(H,15,18).
What are the key properties of 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide?
2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.34, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 115638080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).