N-(3,5-dimethylphenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide

C16H24N2O — CID 86976719

IUPACN-(3,5-dimethylphenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide
SMILESC=C(C)CN(CC)CC(=O)Nc1cc(C)cc(C)c1
InChIInChI=1S/C16H24N2O/c1-6-18(10-12(2)3)11-16(19)17-15-8-13(4)7-14(5)9-15/h7-9H,2,6,10-11H2,1,3-5H3,(H,17,19)
InChIKeyHFCSNRIPOZMUCC-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.14
Rot. Bonds6

About N-(3,5-dimethylphenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide

N-(3,5-dimethylphenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide (PubChem CID 86976719) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide
PubChem CID86976719
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(3,5-dimethylphenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide
SMILESC=C(C)CN(CC)CC(=O)Nc1cc(C)cc(C)c1
InChIInChI=1S/C16H24N2O/c1-6-18(10-12(2)3)11-16(19)17-15-8-13(4)7-14(5)9-15/h7-9H,2,6,10-11H2,1,3-5H3,(H,17,19)
InChIKeyHFCSNRIPOZMUCC-UHFFFAOYSA-N
XLogP3.14
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[ethyl(2-methylprop-2-enyl)amino]-N-(3-fluoro-4-methylphenyl)acetamide
CID 78787772
2-[ethyl(2-methylprop-2-enyl)amino]-N-(3-fluorophenyl)acetamide
CID 78787752
2-[ethyl(2-methylprop-2-enyl)amino]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 78787473
N-(4-bromo-2-chlorophenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide
CID 86913389
2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(4-methylphenyl)acetamide
CID 8779968
N-(4-chloro-2-methylphenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide
CID 86976734
ethyl (E)-3-[4-[[2-[ethyl(2-methylprop-2-enyl)amino]acetyl]amino]phenyl]prop-2-enoate
CID 86913392
2-(diethylamino)-N-(4-methylphenyl)acetamide
CID 26382
2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride
CID 138397911
2-[acetyl(tert-butyl)amino]-N-(3,5-dimethylphenyl)acetamide
CID 113166154
2-[[2-(2,6-dibromo-4-methylanilino)-2-oxoethyl]-ethylamino]acetic acid
CID 61012552
N-(4-acetamidophenyl)-2-[[2-(3,4-dimethylanilino)-2-oxoethyl]-ethylamino]acetamide
CID 8779925

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide?
The IUPAC name of N-(3,5-dimethylphenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide (CID 86976719) is N-(3,5-dimethylphenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide is C=C(C)CN(CC)CC(=O)Nc1cc(C)cc(C)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide?
The InChIKey is HFCSNRIPOZMUCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-6-18(10-12(2)3)11-16(19)17-15-8-13(4)7-14(5)9-15/h7-9H,2,6,10-11H2,1,3-5H3,(H,17,19).
What are the key properties of N-(3,5-dimethylphenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide?
N-(3,5-dimethylphenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide has a molecular weight of 260.38 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide is sourced from PubChem (CID 86976719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).