N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide

C12H16N2O2 — CID 47193672

IUPACN-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide
SMILESCOCCNC(=O)N1CCc2ccccc21
InChIInChI=1S/C12H16N2O2/c1-16-9-7-13-12(15)14-8-6-10-4-2-3-5-11(10)14/h2-5H,6-9H2,1H3,(H,13,15)
InChIKeyHKCPHEVXYDRVCZ-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.41
Rot. Bonds3

About N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide

N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide (PubChem CID 47193672) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide
PubChem CID47193672
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC NameN-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide
SMILESCOCCNC(=O)N1CCc2ccccc21
InChIInChI=1S/C12H16N2O2/c1-16-9-7-13-12(15)14-8-6-10-4-2-3-5-11(10)14/h2-5H,6-9H2,1H3,(H,13,15)
InChIKeyHKCPHEVXYDRVCZ-UHFFFAOYSA-N
XLogP1.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(3-methoxyphenoxy)ethyl]-2,3-dihydroindole-1-carboxamide
CID 112971555
methyl 5-(2,3-dihydroindole-1-carbonylamino)pentanoate
CID 60591298
N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2,3-dihydroindole-1-carboxamide
CID 87108850
1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-(2-methoxyethyl)-2-methylguanidine
CID 110941750
N-[3-(4-methoxyphenyl)propyl]-2,3-dihydroindole-1-carboxamide
CID 60543023
N-(2-methoxyethyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide
CID 53016747
N-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,3-dihydroindole-1-carboxamide
CID 113217130
2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-methoxypropyl)acetamide
CID 51260991
1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-(3-methoxypropyl)urea
CID 46383502
N-(2-cyclopentylethyl)-2,3-dihydroindole-1-carboxamide
CID 126767555
2-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-1-(2-methoxyethyl)guanidine;hydroiodide
CID 111117837
N-[2-(2,3,6-trimethylphenoxy)ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide
CID 112974330

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide (CID 47193672) is N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide is COCCNC(=O)N1CCc2ccccc21.
What is the InChIKey of N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide?
The InChIKey is HKCPHEVXYDRVCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-16-9-7-13-12(15)14-8-6-10-4-2-3-5-11(10)14/h2-5H,6-9H2,1H3,(H,13,15).
What are the key properties of N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide?
N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide has a molecular weight of 220.27 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 47193672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).