N-ethyl-2-[4-(3-methylbutylamino)phenyl]acetamide

C15H24N2O — CID 43737544

IUPACN-ethyl-2-[4-(3-methylbutylamino)phenyl]acetamide
SMILESCCNC(=O)Cc1ccc(NCCC(C)C)cc1
InChIInChI=1S/C15H24N2O/c1-4-16-15(18)11-13-5-7-14(8-6-13)17-10-9-12(2)3/h5-8,12,17H,4,9-11H2,1-3H3,(H,16,18)
InChIKeyUTNLSBWSHGWJRJ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.82
Rot. Bonds7

About N-ethyl-2-[4-(3-methylbutylamino)phenyl]acetamide

N-ethyl-2-[4-(3-methylbutylamino)phenyl]acetamide (PubChem CID 43737544) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-ethyl-2-[4-(3-methylbutylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[4-(3-methylbutylamino)phenyl]acetamide
PubChem CID43737544
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-ethyl-2-[4-(3-methylbutylamino)phenyl]acetamide
SMILESCCNC(=O)Cc1ccc(NCCC(C)C)cc1
InChIInChI=1S/C15H24N2O/c1-4-16-15(18)11-13-5-7-14(8-6-13)17-10-9-12(2)3/h5-8,12,17H,4,9-11H2,1-3H3,(H,16,18)
InChIKeyUTNLSBWSHGWJRJ-UHFFFAOYSA-N
XLogP2.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(3-methylbutylamino)phenyl]-2-(4-methylphenyl)acetamide
CID 112985122
N-ethyl-2-[4-(octylamino)phenyl]acetamide
CID 43737514
N-ethyl-2-[4-[(3-methoxy-3-methylbutyl)amino]phenyl]acetamide
CID 102975694
2-(4-methoxyphenyl)-N-[4-(3-methylbutylamino)phenyl]acetamide
CID 112985099
N-ethyl-2-[4-(prop-2-ynylamino)phenyl]acetamide
CID 63952885
1-[4-(3-methylbutylamino)phenyl]propan-1-one
CID 95443510
(2R)-2-amino-N-[4-[2-(ethylamino)-2-oxoethyl]phenyl]-4-methylpentanamide
CID 104902669
N-ethyl-2-[4-(methanesulfonamido)phenyl]acetamide
CID 60747826
N-ethyl-2-[4-(propan-2-yloxymethyl)phenyl]acetamide
CID 142183434
N-(3-methylbutyl)-4-(4-methyl-3-methylidenepentyl)aniline
CID 139470039
2-[4-(1-cyclobutylpropan-2-ylamino)phenyl]-N-ethylacetamide
CID 115917694
N-[4-(3-methylbutylamino)phenyl]-2-(3-methylphenyl)acetamide
CID 112985121

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[4-(3-methylbutylamino)phenyl]acetamide?
The IUPAC name of N-ethyl-2-[4-(3-methylbutylamino)phenyl]acetamide (CID 43737544) is N-ethyl-2-[4-(3-methylbutylamino)phenyl]acetamide.
What is the SMILES notation for N-ethyl-2-[4-(3-methylbutylamino)phenyl]acetamide?
The canonical SMILES for N-ethyl-2-[4-(3-methylbutylamino)phenyl]acetamide is CCNC(=O)Cc1ccc(NCCC(C)C)cc1.
What is the InChIKey of N-ethyl-2-[4-(3-methylbutylamino)phenyl]acetamide?
The InChIKey is UTNLSBWSHGWJRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-16-15(18)11-13-5-7-14(8-6-13)17-10-9-12(2)3/h5-8,12,17H,4,9-11H2,1-3H3,(H,16,18).
What are the key properties of N-ethyl-2-[4-(3-methylbutylamino)phenyl]acetamide?
N-ethyl-2-[4-(3-methylbutylamino)phenyl]acetamide has a molecular weight of 248.37 g/mol, XLogP of 2.82, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[4-(3-methylbutylamino)phenyl]acetamide is sourced from PubChem (CID 43737544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).