2-[(2-ethyl-2-hydroxybutyl)amino]-N-(2-methylphenyl)acetamide

C15H24N2O2 — CID 65111167

IUPAC2-[(2-ethyl-2-hydroxybutyl)amino]-N-(2-methylphenyl)acetamide
SMILESCCC(O)(CC)CNCC(=O)Nc1ccccc1C
InChIInChI=1S/C15H24N2O2/c1-4-15(19,5-2)11-16-10-14(18)17-13-9-7-6-8-12(13)3/h6-9,16,19H,4-5,10-11H2,1-3H3,(H,17,18)
InChIKeyUDRHGEMGKDOOEF-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.07
Rot. Bonds7

About 2-[(2-ethyl-2-hydroxybutyl)amino]-N-(2-methylphenyl)acetamide

2-[(2-ethyl-2-hydroxybutyl)amino]-N-(2-methylphenyl)acetamide (PubChem CID 65111167) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[(2-ethyl-2-hydroxybutyl)amino]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-ethyl-2-hydroxybutyl)amino]-N-(2-methylphenyl)acetamide
PubChem CID65111167
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[(2-ethyl-2-hydroxybutyl)amino]-N-(2-methylphenyl)acetamide
SMILESCCC(O)(CC)CNCC(=O)Nc1ccccc1C
InChIInChI=1S/C15H24N2O2/c1-4-15(19,5-2)11-16-10-14(18)17-13-9-7-6-8-12(13)3/h6-9,16,19H,4-5,10-11H2,1-3H3,(H,17,18)
InChIKeyUDRHGEMGKDOOEF-UHFFFAOYSA-N
XLogP2.07
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide
CID 103911920
2-(butylamino)-N-(2-methylphenyl)acetamide;hydrochloride
CID 3026030
2-(2-bromoprop-2-enylamino)-N-(2-methylphenyl)acetamide
CID 115745529
2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide
CID 115745516
N-(2-methylphenyl)propanamide;molecular hydrogen
CID 143153627
2-[(1-hydroxy-2-methylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide
CID 64550174
N-(2-methylphenyl)-3-oxobutanamide
CID 7154
2-(2,3-dihydroxypropylamino)-N-(2-methylphenyl)acetamide
CID 66170580
N-(2-methylphenyl)-2-(2,4,4-trimethylpentan-2-ylamino)acetamide
CID 60976322
2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylphenyl)acetamide
CID 43389775
2-[[2-(2-methylanilino)-2-oxoethyl]amino]ethyl carbamate
CID 83209981
methyl N-[2-(2-methylanilino)-2-oxoethyl]carbamate
CID 112996068

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethyl-2-hydroxybutyl)amino]-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-[(2-ethyl-2-hydroxybutyl)amino]-N-(2-methylphenyl)acetamide (CID 65111167) is 2-[(2-ethyl-2-hydroxybutyl)amino]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-[(2-ethyl-2-hydroxybutyl)amino]-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-[(2-ethyl-2-hydroxybutyl)amino]-N-(2-methylphenyl)acetamide is CCC(O)(CC)CNCC(=O)Nc1ccccc1C.
What is the InChIKey of 2-[(2-ethyl-2-hydroxybutyl)amino]-N-(2-methylphenyl)acetamide?
The InChIKey is UDRHGEMGKDOOEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-15(19,5-2)11-16-10-14(18)17-13-9-7-6-8-12(13)3/h6-9,16,19H,4-5,10-11H2,1-3H3,(H,17,18).
What are the key properties of 2-[(2-ethyl-2-hydroxybutyl)amino]-N-(2-methylphenyl)acetamide?
2-[(2-ethyl-2-hydroxybutyl)amino]-N-(2-methylphenyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.07, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethyl-2-hydroxybutyl)amino]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 65111167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).