2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-2-methylbutanamide

C15H24N2O3 — CID 62541160

IUPAC2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-2-methylbutanamide
SMILESCOCCNC(C)(CCc1ccc(OC)cc1)C(N)=O
InChIInChI=1S/C15H24N2O3/c1-15(14(16)18,17-10-11-19-2)9-8-12-4-6-13(20-3)7-5-12/h4-7,17H,8-11H2,1-3H3,(H2,16,18)
InChIKeyACSIVQZXDASWCV-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.11
Rot. Bonds9

About 2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-2-methylbutanamide

2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-2-methylbutanamide (PubChem CID 62541160) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-2-methylbutanamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-2-methylbutanamide
PubChem CID62541160
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-2-methylbutanamide
SMILESCOCCNC(C)(CCc1ccc(OC)cc1)C(N)=O
InChIInChI=1S/C15H24N2O3/c1-15(14(16)18,17-10-11-19-2)9-8-12-4-6-13(20-3)7-5-12/h4-7,17H,8-11H2,1-3H3,(H2,16,18)
InChIKeyACSIVQZXDASWCV-UHFFFAOYSA-N
XLogP1.11
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-2-methylbutanoic acid
CID 61340673
4-(4-hydroxyphenyl)-2-(2-methoxyethylamino)-2-methylbutanoic acid
CID 55084268
2-[2-(4-methoxyphenyl)ethylamino]-2-methylpentanoic acid
CID 43619666
ethyl 2-acetamido-4-(4-methoxyphenyl)-2-methylbutanoate
CID 146168916
(2S)-2-amino-4-(4-methoxyphenyl)-2-methylbutanoic acid
CID 93380969
2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide
CID 61212921
N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide
CID 43087093
3-(4-methoxyphenyl)-2,2-dimethylpropanamide
CID 131843624
2-[2-(4-methoxyphenyl)ethylamino]ethyl carbamate
CID 83210163
2-(butan-2-ylamino)-4-(4-methoxyphenyl)-2-methylbutanoic acid
CID 61024807
2-(4-methoxyanilino)-2-methylpentanamide
CID 54889125
3-(aminomethyl)-5-(4-methoxyphenyl)-3-methylpentanoic acid
CID 66097459

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-2-methylbutanamide?
The IUPAC name of 2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-2-methylbutanamide (CID 62541160) is 2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-2-methylbutanamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-2-methylbutanamide?
The canonical SMILES for 2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-2-methylbutanamide is COCCNC(C)(CCc1ccc(OC)cc1)C(N)=O.
What is the InChIKey of 2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-2-methylbutanamide?
The InChIKey is ACSIVQZXDASWCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-15(14(16)18,17-10-11-19-2)9-8-12-4-6-13(20-3)7-5-12/h4-7,17H,8-11H2,1-3H3,(H2,16,18).
What are the key properties of 2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-2-methylbutanamide?
2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-2-methylbutanamide has a molecular weight of 280.37 g/mol, XLogP of 1.11, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-2-methylbutanamide is sourced from PubChem (CID 62541160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).