2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide

C14H22N2O2 — CID 115157667

IUPAC2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
SMILESCCNCC(=O)Nc1cc(C(C)C)ccc1OC
InChIInChI=1S/C14H22N2O2/c1-5-15-9-14(17)16-12-8-11(10(2)3)6-7-13(12)18-4/h6-8,10,15H,5,9H2,1-4H3,(H,16,17)
InChIKeyXFCCFNKQUGXNSJ-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.37
Rot. Bonds6

About 2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide

2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide (PubChem CID 115157667) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
PubChem CID115157667
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
SMILESCCNCC(=O)Nc1cc(C(C)C)ccc1OC
InChIInChI=1S/C14H22N2O2/c1-5-15-9-14(17)16-12-8-11(10(2)3)6-7-13(12)18-4/h6-8,10,15H,5,9H2,1-4H3,(H,16,17)
InChIKeyXFCCFNKQUGXNSJ-UHFFFAOYSA-N
XLogP2.37
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
CID 71156213
2-hydroxy-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
CID 115139566
4-amino-N-(2-methoxy-5-propan-2-ylphenyl)-3-methylbutanamide
CID 115156209
N-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)acetamide
CID 37471423
N-(2-methoxy-4-propan-2-ylphenyl)propanamide
CID 110777573
N-(2,5-dimethoxyphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide
CID 7962700
N-[5-[2-(ethylamino)acetyl]-2-methoxyphenyl]acetamide
CID 98784358
2-(ethylamino)-N-(2-methoxy-4-nitrophenyl)acetamide
CID 60641116
N-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide
CID 110776781
2-[(2-methoxy-5-propan-2-ylanilino)methyl]butanoic acid
CID 115249687
2-(2-bromo-4-propan-2-ylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 19201682
2-[(3,4-dimethoxyphenyl)methylamino]-N-(4-propan-2-ylphenyl)acetamide
CID 109003078

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide (CID 115157667) is 2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide is CCNCC(=O)Nc1cc(C(C)C)ccc1OC.
What is the InChIKey of 2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide?
The InChIKey is XFCCFNKQUGXNSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-5-15-9-14(17)16-12-8-11(10(2)3)6-7-13(12)18-4/h6-8,10,15H,5,9H2,1-4H3,(H,16,17).
What are the key properties of 2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide?
2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide has a molecular weight of 250.34 g/mol, XLogP of 2.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 115157667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).