N-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide

C14H20N2O — CID 28584355

IUPACN-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide
SMILESCCc1cccc(NCC(=O)NCC2CC2)c1
InChIInChI=1S/C14H20N2O/c1-2-11-4-3-5-13(8-11)15-10-14(17)16-9-12-6-7-12/h3-5,8,12,15H,2,6-7,9-10H2,1H3,(H,16,17)
InChIKeyUEHGDDAZMCSZQV-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.19
Rot. Bonds6

About N-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide

N-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide (PubChem CID 28584355) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide
PubChem CID28584355
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide
SMILESCCc1cccc(NCC(=O)NCC2CC2)c1
InChIInChI=1S/C14H20N2O/c1-2-11-4-3-5-13(8-11)15-10-14(17)16-9-12-6-7-12/h3-5,8,12,15H,2,6-7,9-10H2,1H3,(H,16,17)
InChIKeyUEHGDDAZMCSZQV-UHFFFAOYSA-N
XLogP2.19
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-2-[3-(trifluoromethyl)anilino]acetamide
CID 28571844
2-(3-ethylanilino)-N-(3-methylbutyl)acetamide
CID 60672205
2-(3-ethylanilino)-N-propan-2-ylacetamide
CID 28584308
2-(3-ethylanilino)-N-(3-methylbutan-2-yl)acetamide
CID 60688155
2-anilino-N-(cyclopentylmethyl)acetamide;hydrochloride
CID 119718704
tert-butyl 4-[[[2-(3-ethylanilino)-2-oxoacetyl]amino]methyl]piperidine-1-carboxylate
CID 166182825
2-(3-ethylanilino)-N-pentan-2-ylacetamide
CID 60688098
N-(cyclopropylmethyl)-2-[3-(dimethylamino)-4-methylanilino]acetamide
CID 115378318
N-[(3-acetamidophenyl)methyl]-2-(cyclopropylmethylamino)acetamide
CID 119706295
N-(cyclopropylmethyl)-2-[3-(dimethylcarbamoylamino)phenyl]acetamide
CID 54323644
2-[[amino-(cyclobutylmethylamino)methylidene]amino]-N-(3-ethylphenyl)acetamide
CID 111093905
2-(3-aminoanilino)-N-ethylacetamide
CID 43566786

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide (CID 28584355) is N-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide is CCc1cccc(NCC(=O)NCC2CC2)c1.
What is the InChIKey of N-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide?
The InChIKey is UEHGDDAZMCSZQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-2-11-4-3-5-13(8-11)15-10-14(17)16-9-12-6-7-12/h3-5,8,12,15H,2,6-7,9-10H2,1H3,(H,16,17).
What are the key properties of N-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide?
N-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide has a molecular weight of 232.33 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide is sourced from PubChem (CID 28584355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).