N-cyclopropyl-2-(N-ethylanilino)-N-(3-methylbutan-2-yl)acetamide

C18H28N2O — CID 60512211

IUPACN-cyclopropyl-2-(N-ethylanilino)-N-(3-methylbutan-2-yl)acetamide
SMILESCCN(CC(=O)N(C1CC1)C(C)C(C)C)c1ccccc1
InChIInChI=1S/C18H28N2O/c1-5-19(16-9-7-6-8-10-16)13-18(21)20(17-11-12-17)15(4)14(2)3/h6-10,14-15,17H,5,11-13H2,1-4H3
InChIKeyCJGTWPWUFNIRRQ-UHFFFAOYSA-N
MW288.43 g/mol
LogP3.55
Rot. Bonds7

About N-cyclopropyl-2-(N-ethylanilino)-N-(3-methylbutan-2-yl)acetamide

N-cyclopropyl-2-(N-ethylanilino)-N-(3-methylbutan-2-yl)acetamide (PubChem CID 60512211) has the molecular formula C18H28N2O and a molecular weight of 288.43 g/mol. Its IUPAC name is N-cyclopropyl-2-(N-ethylanilino)-N-(3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(N-ethylanilino)-N-(3-methylbutan-2-yl)acetamide
PubChem CID60512211
Molecular FormulaC18H28N2O
Molecular Weight288.43 g/mol
Exact Mass288.22
IUPAC NameN-cyclopropyl-2-(N-ethylanilino)-N-(3-methylbutan-2-yl)acetamide
SMILESCCN(CC(=O)N(C1CC1)C(C)C(C)C)c1ccccc1
InChIInChI=1S/C18H28N2O/c1-5-19(16-9-7-6-8-10-16)13-18(21)20(17-11-12-17)15(4)14(2)3/h6-10,14-15,17H,5,11-13H2,1-4H3
InChIKeyCJGTWPWUFNIRRQ-UHFFFAOYSA-N
XLogP3.55
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Butylacetanilide
CID 7051
Diampromide
CID 62370
Phenampromide
CID 8523
N-Ethyl-N-phenylacetamide
CID 10727
N-Methylacetanilide
CID 11364
1-Acetyl-1,5,5-trimethyl-2-phenylsemioxamazide
CID 68214
Butanamide, N,2-dimethyl-N-phenyl-
CID 163414
Phenylacetylglycine Dimethylamide
CID 19536
Ethanaminium, N,N-dimethyl-2-oxo-N-(2-oxo-2-(phenylamino)ethyl)-2-(phenylamino)-, chloride (1:1)
CID 13966
Piperazine, 1-(cyclobutylcarbonyl)-4-phenyl-
CID 216017
N-Propylacetanilide
CID 17098
1-Cyclopropanecarbonyl-4-(4-fluorophenyl)piperazine
CID 757898

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(N-ethylanilino)-N-(3-methylbutan-2-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(N-ethylanilino)-N-(3-methylbutan-2-yl)acetamide (CID 60512211) is N-cyclopropyl-2-(N-ethylanilino)-N-(3-methylbutan-2-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(N-ethylanilino)-N-(3-methylbutan-2-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(N-ethylanilino)-N-(3-methylbutan-2-yl)acetamide is CCN(CC(=O)N(C1CC1)C(C)C(C)C)c1ccccc1.
What is the InChIKey of N-cyclopropyl-2-(N-ethylanilino)-N-(3-methylbutan-2-yl)acetamide?
The InChIKey is CJGTWPWUFNIRRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-5-19(16-9-7-6-8-10-16)13-18(21)20(17-11-12-17)15(4)14(2)3/h6-10,14-15,17H,5,11-13H2,1-4H3.
What are the key properties of N-cyclopropyl-2-(N-ethylanilino)-N-(3-methylbutan-2-yl)acetamide?
N-cyclopropyl-2-(N-ethylanilino)-N-(3-methylbutan-2-yl)acetamide has a molecular weight of 288.43 g/mol, XLogP of 3.55, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(N-ethylanilino)-N-(3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 60512211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).