2-[(1-hydroxy-2-methylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide

C14H22N2O2 — CID 64550174

IUPAC2-[(1-hydroxy-2-methylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide
SMILESCCC(C)(CO)NCC(=O)Nc1ccccc1C
InChIInChI=1S/C14H22N2O2/c1-4-14(3,10-17)15-9-13(18)16-12-8-6-5-7-11(12)2/h5-8,15,17H,4,9-10H2,1-3H3,(H,16,18)
InChIKeyYNVOQXBUIIJJSD-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.68
Rot. Bonds6

About 2-[(1-hydroxy-2-methylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide

2-[(1-hydroxy-2-methylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide (PubChem CID 64550174) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-[(1-hydroxy-2-methylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(1-hydroxy-2-methylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide
PubChem CID64550174
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-[(1-hydroxy-2-methylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide
SMILESCCC(C)(CO)NCC(=O)Nc1ccccc1C
InChIInChI=1S/C14H22N2O2/c1-4-14(3,10-17)15-9-13(18)16-12-8-6-5-7-11(12)2/h5-8,15,17H,4,9-10H2,1-3H3,(H,16,18)
InChIKeyYNVOQXBUIIJJSD-UHFFFAOYSA-N
XLogP1.68
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylphenyl)-2-(2,4,4-trimethylpentan-2-ylamino)acetamide
CID 60976322
2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide
CID 103911920
1-(1-hydroxy-2-methylpentan-2-yl)-3-(2-methylphenyl)urea
CID 111754129
2-[(2-ethyl-2-hydroxybutyl)amino]-N-(2-methylphenyl)acetamide
CID 65111167
N-(2-methylphenyl)propanamide;molecular hydrogen
CID 143153627
2-methyl-2-(2-methylanilino)propane-1,3-diol
CID 130509283
N-(2-bromophenyl)-2-[3-(hydroxymethyl)pentan-3-ylamino]acetamide
CID 62518350
2-(2-bromoprop-2-enylamino)-N-(2-methylphenyl)acetamide
CID 115745529
N-(2-methylphenyl)-3-oxobutanamide
CID 7154
2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide
CID 115745516
2-(1-hydroxypropan-2-ylamino)-N-(2-methylphenyl)acetamide
CID 43499948
2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide
CID 60848997

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxy-2-methylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-[(1-hydroxy-2-methylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide (CID 64550174) is 2-[(1-hydroxy-2-methylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-[(1-hydroxy-2-methylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-[(1-hydroxy-2-methylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide is CCC(C)(CO)NCC(=O)Nc1ccccc1C.
What is the InChIKey of 2-[(1-hydroxy-2-methylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide?
The InChIKey is YNVOQXBUIIJJSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-14(3,10-17)15-9-13(18)16-12-8-6-5-7-11(12)2/h5-8,15,17H,4,9-10H2,1-3H3,(H,16,18).
What are the key properties of 2-[(1-hydroxy-2-methylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide?
2-[(1-hydroxy-2-methylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.68, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-hydroxy-2-methylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 64550174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).