N-cyclopropyl-2-(5-ethoxyindol-1-yl)-N-ethylacetamide

C17H22N2O2 — CID 116623952

IUPACN-cyclopropyl-2-(5-ethoxyindol-1-yl)-N-ethylacetamide
SMILESCCOc1ccc2c(ccn2CC(=O)N(CC)C2CC2)c1
InChIInChI=1S/C17H22N2O2/c1-3-19(14-5-6-14)17(20)12-18-10-9-13-11-15(21-4-2)7-8-16(13)18/h7-11,14H,3-6,12H2,1-2H3
InChIKeyXDIDLWOVZCBSOJ-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.05
Rot. Bonds6

About N-cyclopropyl-2-(5-ethoxyindol-1-yl)-N-ethylacetamide

N-cyclopropyl-2-(5-ethoxyindol-1-yl)-N-ethylacetamide (PubChem CID 116623952) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-cyclopropyl-2-(5-ethoxyindol-1-yl)-N-ethylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(5-ethoxyindol-1-yl)-N-ethylacetamide
PubChem CID116623952
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC NameN-cyclopropyl-2-(5-ethoxyindol-1-yl)-N-ethylacetamide
SMILESCCOc1ccc2c(ccn2CC(=O)N(CC)C2CC2)c1
InChIInChI=1S/C17H22N2O2/c1-3-19(14-5-6-14)17(20)12-18-10-9-13-11-15(21-4-2)7-8-16(13)18/h7-11,14H,3-6,12H2,1-2H3
InChIKeyXDIDLWOVZCBSOJ-UHFFFAOYSA-N
XLogP3.05
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-2-(5-ethoxyindol-1-yl)ethanone
CID 104751578
N-(cyclopropylmethyl)-2-(5-ethoxyindol-1-yl)acetamide
CID 116624063
ethyl 4-(5-ethoxyindol-1-yl)-3-oxobutanoate
CID 80649255
1-(5-ethoxyindol-1-yl)-3-methylpentan-2-one
CID 80643029
N-methyl-N-propan-2-yl-2-(5-propoxyindol-1-yl)acetamide
CID 116625664
2-(5-ethoxyindol-1-yl)-1-(5-methylthiophen-2-yl)ethanone
CID 80649251
(Z)-4-(5-ethoxyindol-1-yl)-2-methylbut-2-enoic acid
CID 80643016
2-chloro-3-(5-ethoxyindol-1-yl)propanoic acid
CID 113398041
2-[1-[(5-ethoxyindol-1-yl)methyl]cyclopropyl]acetic acid
CID 80643258
(Z)-4-(5-ethoxyindol-1-yl)-2-ethylbut-2-enoic acid
CID 80643451
4-(5-ethoxyindol-1-yl)butan-2-ol
CID 116624097
3-(5-ethoxyindol-1-yl)propanal
CID 80643533

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(5-ethoxyindol-1-yl)-N-ethylacetamide?
The IUPAC name of N-cyclopropyl-2-(5-ethoxyindol-1-yl)-N-ethylacetamide (CID 116623952) is N-cyclopropyl-2-(5-ethoxyindol-1-yl)-N-ethylacetamide.
What is the SMILES notation for N-cyclopropyl-2-(5-ethoxyindol-1-yl)-N-ethylacetamide?
The canonical SMILES for N-cyclopropyl-2-(5-ethoxyindol-1-yl)-N-ethylacetamide is CCOc1ccc2c(ccn2CC(=O)N(CC)C2CC2)c1.
What is the InChIKey of N-cyclopropyl-2-(5-ethoxyindol-1-yl)-N-ethylacetamide?
The InChIKey is XDIDLWOVZCBSOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-3-19(14-5-6-14)17(20)12-18-10-9-13-11-15(21-4-2)7-8-16(13)18/h7-11,14H,3-6,12H2,1-2H3.
What are the key properties of N-cyclopropyl-2-(5-ethoxyindol-1-yl)-N-ethylacetamide?
N-cyclopropyl-2-(5-ethoxyindol-1-yl)-N-ethylacetamide has a molecular weight of 286.38 g/mol, XLogP of 3.05, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(5-ethoxyindol-1-yl)-N-ethylacetamide is sourced from PubChem (CID 116623952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).