2-ethyl-2-(3-methoxyanilino)hexanamide

C15H24N2O2 — CID 63953655

IUPAC2-ethyl-2-(3-methoxyanilino)hexanamide
SMILESCCCCC(CC)(Nc1cccc(OC)c1)C(N)=O
InChIInChI=1S/C15H24N2O2/c1-4-6-10-15(5-2,14(16)18)17-12-8-7-9-13(11-12)19-3/h7-9,11,17H,4-6,10H2,1-3H3,(H2,16,18)
InChIKeyNSBZARHJNSKMMC-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.93
Rot. Bonds8

About 2-ethyl-2-(3-methoxyanilino)hexanamide

2-ethyl-2-(3-methoxyanilino)hexanamide (PubChem CID 63953655) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-ethyl-2-(3-methoxyanilino)hexanamide.

Molecular Properties

Compound Name2-ethyl-2-(3-methoxyanilino)hexanamide
PubChem CID63953655
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-ethyl-2-(3-methoxyanilino)hexanamide
SMILESCCCCC(CC)(Nc1cccc(OC)c1)C(N)=O
InChIInChI=1S/C15H24N2O2/c1-4-6-10-15(5-2,14(16)18)17-12-8-7-9-13(11-12)19-3/h7-9,11,17H,4-6,10H2,1-3H3,(H2,16,18)
InChIKeyNSBZARHJNSKMMC-UHFFFAOYSA-N
XLogP2.93
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxyanilino)-2-methyloctanamide
CID 61005310
methyl 2-ethyl-2-(4-methoxyanilino)hexanoate
CID 63952851
ethyl 3-[(3-carbamoyl-1-chloropentan-3-yl)amino]benzoate
CID 142784751
2-(3-methoxyanilino)-2-methylheptan-1-ol
CID 80558936
2-(3-methoxyanilino)-2,3-dimethylbutanamide
CID 54892227
2-amino-2-ethyl-N-(3-methoxyphenyl)butanamide
CID 79809500
2-(3-methoxyanilino)-2-phenylpropanamide
CID 60990885
4,4-dimethoxy-2-(3-methoxyanilino)-2-methylbutanamide
CID 66181211
methyl 2-[[(2S)-1-methoxy-2-(3-methoxyanilino)-1-oxopropan-2-yl]amino]hexanoate
CID 142643335
2-ethyl-2-(3-methoxyanilino)pentanenitrile
CID 114079942
methyl 2-ethyl-2-(4-fluoroanilino)hexanoate
CID 63953657
2-(3-hydroxyphenyl)-2-(3-methoxyanilino)propanamide
CID 60991015

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-(3-methoxyanilino)hexanamide?
The IUPAC name of 2-ethyl-2-(3-methoxyanilino)hexanamide (CID 63953655) is 2-ethyl-2-(3-methoxyanilino)hexanamide.
What is the SMILES notation for 2-ethyl-2-(3-methoxyanilino)hexanamide?
The canonical SMILES for 2-ethyl-2-(3-methoxyanilino)hexanamide is CCCCC(CC)(Nc1cccc(OC)c1)C(N)=O.
What is the InChIKey of 2-ethyl-2-(3-methoxyanilino)hexanamide?
The InChIKey is NSBZARHJNSKMMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-6-10-15(5-2,14(16)18)17-12-8-7-9-13(11-12)19-3/h7-9,11,17H,4-6,10H2,1-3H3,(H2,16,18).
What are the key properties of 2-ethyl-2-(3-methoxyanilino)hexanamide?
2-ethyl-2-(3-methoxyanilino)hexanamide has a molecular weight of 264.37 g/mol, XLogP of 2.93, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(3-methoxyanilino)hexanamide is sourced from PubChem (CID 63953655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).