2-anilino-N-[2-(2-methylpropoxy)ethyl]acetamide

C14H22N2O2 — CID 115738429

IUPAC2-anilino-N-[2-(2-methylpropoxy)ethyl]acetamide
SMILESCC(C)COCCNC(=O)CNc1ccccc1
InChIInChI=1S/C14H22N2O2/c1-12(2)11-18-9-8-15-14(17)10-16-13-6-4-3-5-7-13/h3-7,12,16H,8-11H2,1-2H3,(H,15,17)
InChIKeyAXHAYEBNFGNCHI-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.89
Rot. Bonds8

About 2-anilino-N-[2-(2-methylpropoxy)ethyl]acetamide

2-anilino-N-[2-(2-methylpropoxy)ethyl]acetamide (PubChem CID 115738429) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-anilino-N-[2-(2-methylpropoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-anilino-N-[2-(2-methylpropoxy)ethyl]acetamide
PubChem CID115738429
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-anilino-N-[2-(2-methylpropoxy)ethyl]acetamide
SMILESCC(C)COCCNC(=O)CNc1ccccc1
InChIInChI=1S/C14H22N2O2/c1-12(2)11-18-9-8-15-14(17)10-16-13-6-4-3-5-7-13/h3-7,12,16H,8-11H2,1-2H3,(H,15,17)
InChIKeyAXHAYEBNFGNCHI-UHFFFAOYSA-N
XLogP1.89
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.89
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

2-anilino-N-(3-propan-2-yloxypropyl)acetamide
CID 39353530
2-anilino-N-(2-methylpropyl)acetamide
CID 28565172
2-[4-(2-methylpropoxy)anilino]-N-(2-phenylethyl)acetamide
CID 54820433
3-[(2-anilinoacetyl)amino]-N-propan-2-ylpropanamide
CID 112701585
methyl 3-[(2-anilinoacetyl)amino]propanoate
CID 60671204
2-anilino-N-(3-hydroxypropyl)acetamide
CID 60861419
N-[2-(2-methylpropoxy)ethyl]propanamide
CID 115588549
2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride
CID 119689818
methyl 4-[(2-anilinoacetyl)amino]butanoate
CID 60671224
3-[(2-anilinoacetyl)amino]-N-butan-2-ylpropanamide
CID 61022348
N-[2-[3-(2-methylpropoxy)propylamino]-2-oxoethyl]-4-phenylbenzamide
CID 51218463
1-N-[2-(2-methylpropoxy)ethyl]-4-N-phenylpiperidine-1,4-dicarboxamide
CID 87034533

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[2-(2-methylpropoxy)ethyl]acetamide?
The IUPAC name of 2-anilino-N-[2-(2-methylpropoxy)ethyl]acetamide (CID 115738429) is 2-anilino-N-[2-(2-methylpropoxy)ethyl]acetamide.
What is the SMILES notation for 2-anilino-N-[2-(2-methylpropoxy)ethyl]acetamide?
The canonical SMILES for 2-anilino-N-[2-(2-methylpropoxy)ethyl]acetamide is CC(C)COCCNC(=O)CNc1ccccc1.
What is the InChIKey of 2-anilino-N-[2-(2-methylpropoxy)ethyl]acetamide?
The InChIKey is AXHAYEBNFGNCHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-12(2)11-18-9-8-15-14(17)10-16-13-6-4-3-5-7-13/h3-7,12,16H,8-11H2,1-2H3,(H,15,17).
What are the key properties of 2-anilino-N-[2-(2-methylpropoxy)ethyl]acetamide?
2-anilino-N-[2-(2-methylpropoxy)ethyl]acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.89, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[2-(2-methylpropoxy)ethyl]acetamide is sourced from PubChem (CID 115738429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).