N-(cyclopropylmethyl)-2-(5-ethoxyindol-1-yl)acetamide

C16H20N2O2 — CID 116624063

IUPACN-(cyclopropylmethyl)-2-(5-ethoxyindol-1-yl)acetamide
SMILESCCOc1ccc2c(ccn2CC(=O)NCC2CC2)c1
InChIInChI=1S/C16H20N2O2/c1-2-20-14-5-6-15-13(9-14)7-8-18(15)11-16(19)17-10-12-3-4-12/h5-9,12H,2-4,10-11H2,1H3,(H,17,19)
InChIKeyNAEQZEAGNPQEDA-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.57
Rot. Bonds6

About N-(cyclopropylmethyl)-2-(5-ethoxyindol-1-yl)acetamide

N-(cyclopropylmethyl)-2-(5-ethoxyindol-1-yl)acetamide (PubChem CID 116624063) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(5-ethoxyindol-1-yl)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(5-ethoxyindol-1-yl)acetamide
PubChem CID116624063
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-(cyclopropylmethyl)-2-(5-ethoxyindol-1-yl)acetamide
SMILESCCOc1ccc2c(ccn2CC(=O)NCC2CC2)c1
InChIInChI=1S/C16H20N2O2/c1-2-20-14-5-6-15-13(9-14)7-8-18(15)11-16(19)17-10-12-3-4-12/h5-9,12H,2-4,10-11H2,1H3,(H,17,19)
InChIKeyNAEQZEAGNPQEDA-UHFFFAOYSA-N
XLogP2.57
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-cyanoindol-1-yl)-N-(cyclopropylmethyl)acetamide
CID 107920232
1-cyclohexyl-2-(5-ethoxyindol-1-yl)ethanone
CID 104751578
N-cyclopropyl-2-(5-ethoxyindol-1-yl)-N-ethylacetamide
CID 116623952
ethyl 4-(5-ethoxyindol-1-yl)-3-oxobutanoate
CID 80649255
N-(4-butylphenyl)-2-(5-ethoxyindol-1-yl)acetamide
CID 110830896
1-(5-ethoxyindol-1-yl)-3-methylpentan-2-one
CID 80643029
N-[[(1S,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methyl]-2-(5-methoxyindol-1-yl)acetamide
CID 99794235
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-(5-methoxyindol-1-yl)acetamide
CID 71753916
2-[6-(aminomethyl)indol-1-yl]-N-(cyclopropylmethyl)acetamide
CID 102916396
2-(5-methoxyindol-1-yl)-N-prop-2-ynylacetamide
CID 115582181
N-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide
CID 116625821
2-(5-ethoxyindol-1-yl)-1-(5-methylthiophen-2-yl)ethanone
CID 80649251

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(5-ethoxyindol-1-yl)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(5-ethoxyindol-1-yl)acetamide (CID 116624063) is N-(cyclopropylmethyl)-2-(5-ethoxyindol-1-yl)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(5-ethoxyindol-1-yl)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(5-ethoxyindol-1-yl)acetamide is CCOc1ccc2c(ccn2CC(=O)NCC2CC2)c1.
What is the InChIKey of N-(cyclopropylmethyl)-2-(5-ethoxyindol-1-yl)acetamide?
The InChIKey is NAEQZEAGNPQEDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-2-20-14-5-6-15-13(9-14)7-8-18(15)11-16(19)17-10-12-3-4-12/h5-9,12H,2-4,10-11H2,1H3,(H,17,19).
What are the key properties of N-(cyclopropylmethyl)-2-(5-ethoxyindol-1-yl)acetamide?
N-(cyclopropylmethyl)-2-(5-ethoxyindol-1-yl)acetamide has a molecular weight of 272.35 g/mol, XLogP of 2.57, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(5-ethoxyindol-1-yl)acetamide is sourced from PubChem (CID 116624063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).