N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2,3-dihydroindole-1-carboxamide

C19H23N3O — CID 52592244

IUPACN-[(2R)-2-(dimethylamino)-2-phenylethyl]-2,3-dihydroindole-1-carboxamide
SMILESCN(C)[C@@H](CNC(=O)N1CCc2ccccc21)c1ccccc1
InChIInChI=1S/C19H23N3O/c1-21(2)18(15-8-4-3-5-9-15)14-20-19(23)22-13-12-16-10-6-7-11-17(16)22/h3-11,18H,12-14H2,1-2H3,(H,20,23)/t18-/m0/s1
InChIKeyRUAWOUYTQHETBT-SFHVURJKSA-N
MW309.41 g/mol
LogP3.06
Rot. Bonds4

About N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2,3-dihydroindole-1-carboxamide

N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2,3-dihydroindole-1-carboxamide (PubChem CID 52592244) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-(dimethylamino)-2-phenylethyl]-2,3-dihydroindole-1-carboxamide
PubChem CID52592244
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC NameN-[(2R)-2-(dimethylamino)-2-phenylethyl]-2,3-dihydroindole-1-carboxamide
SMILESCN(C)[C@@H](CNC(=O)N1CCc2ccccc21)c1ccccc1
InChIInChI=1S/C19H23N3O/c1-21(2)18(15-8-4-3-5-9-15)14-20-19(23)22-13-12-16-10-6-7-11-17(16)22/h3-11,18H,12-14H2,1-2H3,(H,20,23)/t18-/m0/s1
InChIKeyRUAWOUYTQHETBT-SFHVURJKSA-N
XLogP3.06
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dihydroindol-1-yl)-2-[[2-(dimethylamino)-2-phenylethyl]amino]ethanone
CID 5041685
N-[2-(dimethylamino)-2-(4-fluorophenyl)ethyl]-N'-methyl-2,3-dihydroindole-1-carboximidamide;hydroiodide
CID 110983599
N-[(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-6-fluoro-2,3-dihydroindole-1-carboxamide
CID 52796514
3-(3,4-dihydro-2H-quinoline-1-carbonylamino)-2-methylpropanoic acid
CID 62669562
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-N'-methyl-2,3-dihydroindole-1-carboximidamide
CID 110984520
N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2,3-dihydroindole-1-carboxamide
CID 142428204
N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide
CID 47193672
2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide
CID 55337391
(2R)-1-(2,3-dihydroindol-1-yl)-2-phenylpropan-1-one
CID 134943813
N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-N'-methyl-2,3-dihydroindole-1-carboximidamide
CID 110984566
N-[2-(dimethylamino)-2-phenylethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 112799631
1-(2,3-dihydroindol-1-yl)-2-[2-hydroxypropyl(methyl)amino]ethanone
CID 55061280

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2,3-dihydroindole-1-carboxamide (CID 52592244) is N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2,3-dihydroindole-1-carboxamide is CN(C)[C@@H](CNC(=O)N1CCc2ccccc21)c1ccccc1.
What is the InChIKey of N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2,3-dihydroindole-1-carboxamide?
The InChIKey is RUAWOUYTQHETBT-SFHVURJKSA-N. The full InChI is InChI=1S/C19H23N3O/c1-21(2)18(15-8-4-3-5-9-15)14-20-19(23)22-13-12-16-10-6-7-11-17(16)22/h3-11,18H,12-14H2,1-2H3,(H,20,23)/t18-/m0/s1.
What are the key properties of N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2,3-dihydroindole-1-carboxamide?
N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2,3-dihydroindole-1-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 52592244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).