N-(2-hydroxyethyl)-N,1-dimethyl-2,3-dihydroindole-5-carboxamide

C13H18N2O2 — CID 110485469

IUPACN-(2-hydroxyethyl)-N,1-dimethyl-2,3-dihydroindole-5-carboxamide
SMILESCN(CCO)C(=O)c1ccc2c(c1)CCN2C
InChIInChI=1S/C13H18N2O2/c1-14-6-5-10-9-11(3-4-12(10)14)13(17)15(2)7-8-16/h3-4,9,16H,5-8H2,1-2H3
InChIKeyQNJXRXNRYJBGCO-UHFFFAOYSA-N
MW234.30 g/mol
LogP0.74
Rot. Bonds3

About N-(2-hydroxyethyl)-N,1-dimethyl-2,3-dihydroindole-5-carboxamide

N-(2-hydroxyethyl)-N,1-dimethyl-2,3-dihydroindole-5-carboxamide (PubChem CID 110485469) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N,1-dimethyl-2,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N,1-dimethyl-2,3-dihydroindole-5-carboxamide
PubChem CID110485469
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-(2-hydroxyethyl)-N,1-dimethyl-2,3-dihydroindole-5-carboxamide
SMILESCN(CCO)C(=O)c1ccc2c(c1)CCN2C
InChIInChI=1S/C13H18N2O2/c1-14-6-5-10-9-11(3-4-12(10)14)13(17)15(2)7-8-16/h3-4,9,16H,5-8H2,1-2H3
InChIKeyQNJXRXNRYJBGCO-UHFFFAOYSA-N
XLogP0.74
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyethyl)-N-methyl-1-propanoyl-2,3-dihydroindole-5-carboxamide
CID 110895331
N-(2-hydroxyethyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 60740767
N-(5-hydroxypentyl)-1-methyl-2,3-dihydroindole-5-carboxamide
CID 110485516
ethane;1-(1-methyl-2,3-dihydroindol-5-yl)ethanone
CID 91428758
N-(2-hydroxyethyl)-N-methyl-3,4-dihydro-1H-isochromene-6-carboxamide
CID 67621245
N-[2-(2-hydroxyethoxy)ethyl]-1-methyl-2,3-dihydroindole-5-carboxamide
CID 110485493
N,N,1-trimethyl-2,3-dihydroindole-6-carboxamide
CID 134369280
N-butyl-1-methyl-2,3-dihydroindole-5-carboxamide
CID 110485487
(1-methyl-2,3-dihydroindol-5-yl)-(4-methylpiperazin-1-yl)methanone
CID 110485510
N-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide
CID 39949841
N-[4-hydroxy-1-(methylamino)-1,3-dioxobutan-2-yl]-N-methyl-4-(1-methyl-2,3-dihydroindol-5-yl)benzamide
CID 149361277
propan-2-yl 1-methyl-2,3-dihydroindole-5-carboxylate
CID 133062973

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N,1-dimethyl-2,3-dihydroindole-5-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N,1-dimethyl-2,3-dihydroindole-5-carboxamide (CID 110485469) is N-(2-hydroxyethyl)-N,1-dimethyl-2,3-dihydroindole-5-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N,1-dimethyl-2,3-dihydroindole-5-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N,1-dimethyl-2,3-dihydroindole-5-carboxamide is CN(CCO)C(=O)c1ccc2c(c1)CCN2C.
What is the InChIKey of N-(2-hydroxyethyl)-N,1-dimethyl-2,3-dihydroindole-5-carboxamide?
The InChIKey is QNJXRXNRYJBGCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-14-6-5-10-9-11(3-4-12(10)14)13(17)15(2)7-8-16/h3-4,9,16H,5-8H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-N,1-dimethyl-2,3-dihydroindole-5-carboxamide?
N-(2-hydroxyethyl)-N,1-dimethyl-2,3-dihydroindole-5-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N,1-dimethyl-2,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 110485469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).