N-(dicyclopropylmethyl)-2-(N-ethylanilino)acetamide

C17H24N2O — CID 86918481

IUPACN-(dicyclopropylmethyl)-2-(N-ethylanilino)acetamide
SMILESCCN(CC(=O)NC(C1CC1)C1CC1)c1ccccc1
InChIInChI=1S/C17H24N2O/c1-2-19(15-6-4-3-5-7-15)12-16(20)18-17(13-8-9-13)14-10-11-14/h3-7,13-14,17H,2,8-12H2,1H3,(H,18,20)
InChIKeyNNJKRHNCRXJJAU-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.82
Rot. Bonds7

About N-(dicyclopropylmethyl)-2-(N-ethylanilino)acetamide

N-(dicyclopropylmethyl)-2-(N-ethylanilino)acetamide (PubChem CID 86918481) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-2-(N-ethylanilino)acetamide.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-2-(N-ethylanilino)acetamide
PubChem CID86918481
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-(dicyclopropylmethyl)-2-(N-ethylanilino)acetamide
SMILESCCN(CC(=O)NC(C1CC1)C1CC1)c1ccccc1
InChIInChI=1S/C17H24N2O/c1-2-19(15-6-4-3-5-7-15)12-16(20)18-17(13-8-9-13)14-10-11-14/h3-7,13-14,17H,2,8-12H2,1H3,(H,18,20)
InChIKeyNNJKRHNCRXJJAU-UHFFFAOYSA-N
XLogP2.82
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(dicyclopropylmethyl)-2-(N-ethyl-2,4-dimethylanilino)acetamide
CID 55864954
2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide
CID 29458643
2-(N-ethylanilino)-N-prop-2-ynylacetamide
CID 78914189
N-cyclopropyl-2-(N-ethylanilino)-N-(3-methylbutan-2-yl)acetamide
CID 60512211
2-[2-aminoethyl(2-phenylethyl)amino]-N-(dicyclopropylmethyl)acetamide;hydrochloride
CID 120871709
2-[2-(dicyclopropylmethylamino)-2-oxoethyl]benzoic acid
CID 115923634
N-(dicyclopropylmethyl)-3-phenylsulfanylpropanamide
CID 86918327
N-(dicyclopropylmethyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 29466684
methyl 4-[[2-(N-ethylanilino)acetyl]amino]benzoate
CID 19661893
N-(3-aminophenyl)-2-(N-ethylanilino)acetamide
CID 16790236
2-(N-ethylanilino)-N-[(2-hydroxy-1-methylcyclohexyl)methyl]acetamide
CID 71863517
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(N-ethylanilino)acetamide
CID 55940334

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-2-(N-ethylanilino)acetamide?
The IUPAC name of N-(dicyclopropylmethyl)-2-(N-ethylanilino)acetamide (CID 86918481) is N-(dicyclopropylmethyl)-2-(N-ethylanilino)acetamide.
What is the SMILES notation for N-(dicyclopropylmethyl)-2-(N-ethylanilino)acetamide?
The canonical SMILES for N-(dicyclopropylmethyl)-2-(N-ethylanilino)acetamide is CCN(CC(=O)NC(C1CC1)C1CC1)c1ccccc1.
What is the InChIKey of N-(dicyclopropylmethyl)-2-(N-ethylanilino)acetamide?
The InChIKey is NNJKRHNCRXJJAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-2-19(15-6-4-3-5-7-15)12-16(20)18-17(13-8-9-13)14-10-11-14/h3-7,13-14,17H,2,8-12H2,1H3,(H,18,20).
What are the key properties of N-(dicyclopropylmethyl)-2-(N-ethylanilino)acetamide?
N-(dicyclopropylmethyl)-2-(N-ethylanilino)acetamide has a molecular weight of 272.39 g/mol, XLogP of 2.82, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-2-(N-ethylanilino)acetamide is sourced from PubChem (CID 86918481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).