3-(2-methoxyethylamino)-N-(4-propan-2-ylphenyl)propanamide

C15H24N2O2 — CID 109015241

IUPAC3-(2-methoxyethylamino)-N-(4-propan-2-ylphenyl)propanamide
SMILESCOCCNCCC(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-12(2)13-4-6-14(7-5-13)17-15(18)8-9-16-10-11-19-3/h4-7,12,16H,8-11H2,1-3H3,(H,17,18)
InChIKeyDDPRNXATVOZBDC-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.37
Rot. Bonds8

About 3-(2-methoxyethylamino)-N-(4-propan-2-ylphenyl)propanamide

3-(2-methoxyethylamino)-N-(4-propan-2-ylphenyl)propanamide (PubChem CID 109015241) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-(2-methoxyethylamino)-N-(4-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name3-(2-methoxyethylamino)-N-(4-propan-2-ylphenyl)propanamide
PubChem CID109015241
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name3-(2-methoxyethylamino)-N-(4-propan-2-ylphenyl)propanamide
SMILESCOCCNCCC(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-12(2)13-4-6-14(7-5-13)17-15(18)8-9-16-10-11-19-3/h4-7,12,16H,8-11H2,1-3H3,(H,17,18)
InChIKeyDDPRNXATVOZBDC-UHFFFAOYSA-N
XLogP2.37
TPSA50.36 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 ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-chloro-4-methylphenyl)-3-(2-methoxyethylamino)propanamide
CID 109015255
3-(3-phenylpropylamino)-N-(4-propan-2-ylphenyl)propanamide
CID 109030939
3-[(4-methylphenyl)methylamino]-N-(4-propan-2-ylphenyl)propanamide
CID 109019987
3-(2-morpholin-4-ylethylamino)-N-(4-propan-2-ylphenyl)propanamide
CID 109016776
N-[4-[[2-(2-methoxyethylamino)acetyl]amino]phenyl]-3-methylbutanamide
CID 54819837
3-[4-(3-methoxypropanoylamino)phenyl]butanoic acid
CID 113419998
3-(3,5-dimethylanilino)-N-(4-propan-2-ylphenyl)propanamide
CID 109035687
N-(3-methoxypropyl)-N'-(4-propan-2-ylphenyl)oxamide
CID 624152
2-iodo-N-(4-propan-2-ylphenyl)acetamide
CID 60723215
3-[4-(dimethylamino)anilino]-N-(4-propan-2-ylphenyl)propanamide
CID 109036871
4-phenoxy-N-(4-propan-2-ylphenyl)butanamide
CID 21367289
3-(3,4-difluoroanilino)-N-(4-propan-2-ylphenyl)propanamide
CID 109036899

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethylamino)-N-(4-propan-2-ylphenyl)propanamide?
The IUPAC name of 3-(2-methoxyethylamino)-N-(4-propan-2-ylphenyl)propanamide (CID 109015241) is 3-(2-methoxyethylamino)-N-(4-propan-2-ylphenyl)propanamide.
What is the SMILES notation for 3-(2-methoxyethylamino)-N-(4-propan-2-ylphenyl)propanamide?
The canonical SMILES for 3-(2-methoxyethylamino)-N-(4-propan-2-ylphenyl)propanamide is COCCNCCC(=O)Nc1ccc(C(C)C)cc1.
What is the InChIKey of 3-(2-methoxyethylamino)-N-(4-propan-2-ylphenyl)propanamide?
The InChIKey is DDPRNXATVOZBDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12(2)13-4-6-14(7-5-13)17-15(18)8-9-16-10-11-19-3/h4-7,12,16H,8-11H2,1-3H3,(H,17,18).
What are the key properties of 3-(2-methoxyethylamino)-N-(4-propan-2-ylphenyl)propanamide?
3-(2-methoxyethylamino)-N-(4-propan-2-ylphenyl)propanamide has a molecular weight of 264.37 g/mol, XLogP of 2.37, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethylamino)-N-(4-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 109015241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).