N-cyclopropyl-N-[[1-(2-methoxyethyl)indol-3-yl]methyl]morpholine-2-carboxamide

C20H27N3O3 — CID 59494775

IUPACN-cyclopropyl-N-[[1-(2-methoxyethyl)indol-3-yl]methyl]morpholine-2-carboxamide
SMILESCOCCn1cc(CN(C(=O)C2CNCCO2)C2CC2)c2ccccc21
InChIInChI=1S/C20H27N3O3/c1-25-11-9-22-13-15(17-4-2-3-5-18(17)22)14-23(16-6-7-16)20(24)19-12-21-8-10-26-19/h2-5,13,16,19,21H,6-12,14H2,1H3
InChIKeyGGYDHVKNCKPEON-UHFFFAOYSA-N
MW357.45 g/mol
LogP1.77
Rot. Bonds7

About N-cyclopropyl-N-[[1-(2-methoxyethyl)indol-3-yl]methyl]morpholine-2-carboxamide

N-cyclopropyl-N-[[1-(2-methoxyethyl)indol-3-yl]methyl]morpholine-2-carboxamide (PubChem CID 59494775) has the molecular formula C20H27N3O3 and a molecular weight of 357.45 g/mol. Its IUPAC name is N-cyclopropyl-N-[[1-(2-methoxyethyl)indol-3-yl]methyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[[1-(2-methoxyethyl)indol-3-yl]methyl]morpholine-2-carboxamide
PubChem CID59494775
Molecular FormulaC20H27N3O3
Molecular Weight357.45 g/mol
Exact Mass357.21
IUPAC NameN-cyclopropyl-N-[[1-(2-methoxyethyl)indol-3-yl]methyl]morpholine-2-carboxamide
SMILESCOCCn1cc(CN(C(=O)C2CNCCO2)C2CC2)c2ccccc21
InChIInChI=1S/C20H27N3O3/c1-25-11-9-22-13-15(17-4-2-3-5-18(17)22)14-23(16-6-7-16)20(24)19-12-21-8-10-26-19/h2-5,13,16,19,21H,6-12,14H2,1H3
InChIKeyGGYDHVKNCKPEON-UHFFFAOYSA-N
XLogP1.77
TPSA55.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.45
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[[1-(2-methoxyethyl)indol-3-yl]methyl]morpholine-2-carboxamide?
The IUPAC name of N-cyclopropyl-N-[[1-(2-methoxyethyl)indol-3-yl]methyl]morpholine-2-carboxamide (CID 59494775) is N-cyclopropyl-N-[[1-(2-methoxyethyl)indol-3-yl]methyl]morpholine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-[[1-(2-methoxyethyl)indol-3-yl]methyl]morpholine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N-[[1-(2-methoxyethyl)indol-3-yl]methyl]morpholine-2-carboxamide is COCCn1cc(CN(C(=O)C2CNCCO2)C2CC2)c2ccccc21.
What is the InChIKey of N-cyclopropyl-N-[[1-(2-methoxyethyl)indol-3-yl]methyl]morpholine-2-carboxamide?
The InChIKey is GGYDHVKNCKPEON-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O3/c1-25-11-9-22-13-15(17-4-2-3-5-18(17)22)14-23(16-6-7-16)20(24)19-12-21-8-10-26-19/h2-5,13,16,19,21H,6-12,14H2,1H3.
What are the key properties of N-cyclopropyl-N-[[1-(2-methoxyethyl)indol-3-yl]methyl]morpholine-2-carboxamide?
N-cyclopropyl-N-[[1-(2-methoxyethyl)indol-3-yl]methyl]morpholine-2-carboxamide has a molecular weight of 357.45 g/mol, XLogP of 1.77, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[[1-(2-methoxyethyl)indol-3-yl]methyl]morpholine-2-carboxamide is sourced from PubChem (CID 59494775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).