N-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-6-carboxamide

C14H20N2O2 — CID 104761349

IUPACN-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-6-carboxamide
SMILESCOC(C)(C)CNC(=O)c1ccc2c(c1)NCC2
InChIInChI=1S/C14H20N2O2/c1-14(2,18-3)9-16-13(17)11-5-4-10-6-7-15-12(10)8-11/h4-5,8,15H,6-7,9H2,1-3H3,(H,16,17)
InChIKeySNWHJIIJWPHOBV-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.81
Rot. Bonds4

About N-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-6-carboxamide

N-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-6-carboxamide (PubChem CID 104761349) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-6-carboxamide
PubChem CID104761349
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-6-carboxamide
SMILESCOC(C)(C)CNC(=O)c1ccc2c(c1)NCC2
InChIInChI=1S/C14H20N2O2/c1-14(2,18-3)9-16-13(17)11-5-4-10-6-7-15-12(10)8-11/h4-5,8,15H,6-7,9H2,1-3H3,(H,16,17)
InChIKeySNWHJIIJWPHOBV-UHFFFAOYSA-N
XLogP1.81
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104761350
N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2,3-dihydro-1H-indole-6-carboxamide
CID 106276798
N-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-isoindole-5-carboxamide
CID 113450230
N-(2-hydroxy-4-methoxy-2-methylbutyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 106254086
N-(2-hydroxy-2-methylbutyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 65106509
N-[2-(dimethylamino)-2-methylpropyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 61247768
N-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1H-indole-6-carboxamide
CID 114332238
N-(2-hydroxy-2,4-dimethylpentyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 66171666
3-amino-4-chloro-N-(2-methoxy-2-methylpropyl)benzamide
CID 104758273
3-amino-N-(2-methoxy-2-methylpropyl)benzamide
CID 115739688
N-(3-methylcyclobutyl)-2,3-dihydro-1H-indole-6-carboxamide
CID 113467223
N-(2-methoxy-2-methylpropyl)-1H-indazole-6-carboxamide
CID 115665391

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-6-carboxamide?
The IUPAC name of N-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-6-carboxamide (CID 104761349) is N-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-6-carboxamide.
What is the SMILES notation for N-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-6-carboxamide?
The canonical SMILES for N-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-6-carboxamide is COC(C)(C)CNC(=O)c1ccc2c(c1)NCC2.
What is the InChIKey of N-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-6-carboxamide?
The InChIKey is SNWHJIIJWPHOBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-14(2,18-3)9-16-13(17)11-5-4-10-6-7-15-12(10)8-11/h4-5,8,15H,6-7,9H2,1-3H3,(H,16,17).
What are the key properties of N-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-6-carboxamide?
N-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-6-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-6-carboxamide is sourced from PubChem (CID 104761349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).