2-(4-acetamidoanilino)-N-cyclopropyl-N-ethylacetamide

C15H21N3O2 — CID 61488338

IUPAC2-(4-acetamidoanilino)-N-cyclopropyl-N-ethylacetamide
SMILESCCN(C(=O)CNc1ccc(NC(C)=O)cc1)C1CC1
InChIInChI=1S/C15H21N3O2/c1-3-18(14-8-9-14)15(20)10-16-12-4-6-13(7-5-12)17-11(2)19/h4-7,14,16H,3,8-10H2,1-2H3,(H,17,19)
InChIKeyWGZYYLGAXCPJMW-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.07
Rot. Bonds6

About 2-(4-acetamidoanilino)-N-cyclopropyl-N-ethylacetamide

2-(4-acetamidoanilino)-N-cyclopropyl-N-ethylacetamide (PubChem CID 61488338) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-(4-acetamidoanilino)-N-cyclopropyl-N-ethylacetamide.

Molecular Properties

Compound Name2-(4-acetamidoanilino)-N-cyclopropyl-N-ethylacetamide
PubChem CID61488338
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name2-(4-acetamidoanilino)-N-cyclopropyl-N-ethylacetamide
SMILESCCN(C(=O)CNc1ccc(NC(C)=O)cc1)C1CC1
InChIInChI=1S/C15H21N3O2/c1-3-18(14-8-9-14)15(20)10-16-12-4-6-13(7-5-12)17-11(2)19/h4-7,14,16H,3,8-10H2,1-2H3,(H,17,19)
InChIKeyWGZYYLGAXCPJMW-UHFFFAOYSA-N
XLogP2.07
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(cyanomethyl)anilino]-N-cyclopropyl-N-ethylacetamide
CID 62302192
2-(5-acetamido-2-methoxyanilino)-N-cyclohexyl-N-ethylacetamide
CID 55437224
2-[4-chloro-3-(trifluoromethyl)anilino]-N-cyclopropyl-N-ethylacetamide
CID 61488089
N-cyclopropyl-N-ethyl-2-(3-fluoro-4-methoxyanilino)acetamide
CID 61488261
2-(1-benzothiophen-5-ylamino)-N-cyclopropyl-N-ethylacetamide
CID 65475664
N-cyclopropyl-N-ethyl-2-(3-methylsulfanylanilino)acetamide
CID 54956869
2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide
CID 47005247
N-(4-acetamidophenyl)-3-[acetyl(cyclopropyl)amino]propanamide
CID 113115459
2-(5-acetamido-2-methoxyanilino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylacetamide
CID 96520987
2-anilino-N-cyclopropyl-N-(2-methylpropyl)acetamide
CID 60938792
2-(4-acetamidophenyl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide
CID 4535557
N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-[4-(4-methylpiperidin-1-yl)anilino]acetamide
CID 109003553

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidoanilino)-N-cyclopropyl-N-ethylacetamide?
The IUPAC name of 2-(4-acetamidoanilino)-N-cyclopropyl-N-ethylacetamide (CID 61488338) is 2-(4-acetamidoanilino)-N-cyclopropyl-N-ethylacetamide.
What is the SMILES notation for 2-(4-acetamidoanilino)-N-cyclopropyl-N-ethylacetamide?
The canonical SMILES for 2-(4-acetamidoanilino)-N-cyclopropyl-N-ethylacetamide is CCN(C(=O)CNc1ccc(NC(C)=O)cc1)C1CC1.
What is the InChIKey of 2-(4-acetamidoanilino)-N-cyclopropyl-N-ethylacetamide?
The InChIKey is WGZYYLGAXCPJMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-3-18(14-8-9-14)15(20)10-16-12-4-6-13(7-5-12)17-11(2)19/h4-7,14,16H,3,8-10H2,1-2H3,(H,17,19).
What are the key properties of 2-(4-acetamidoanilino)-N-cyclopropyl-N-ethylacetamide?
2-(4-acetamidoanilino)-N-cyclopropyl-N-ethylacetamide has a molecular weight of 275.35 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidoanilino)-N-cyclopropyl-N-ethylacetamide is sourced from PubChem (CID 61488338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).