N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide

C11H14N2O — CID 18184482

IUPACN,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide
SMILESCN(C)C(=O)C1Cc2ccccc2N1
InChIInChI=1S/C11H14N2O/c1-13(2)11(14)10-7-8-5-3-4-6-9(8)12-10/h3-6,10,12H,7H2,1-2H3
InChIKeyLJSDIYLVTTUSIB-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.11
Rot. Bonds1

About N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide

N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 18184482) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID18184482
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide
SMILESCN(C)C(=O)C1Cc2ccccc2N1
InChIInChI=1S/C11H14N2O/c1-13(2)11(14)10-7-8-5-3-4-6-9(8)12-10/h3-6,10,12H,7H2,1-2H3
InChIKeyLJSDIYLVTTUSIB-UHFFFAOYSA-N
XLogP1.11
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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example 8 [WO1999033801A1]
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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide (CID 18184482) is N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide is CN(C)C(=O)C1Cc2ccccc2N1.
What is the InChIKey of N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is LJSDIYLVTTUSIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-13(2)11(14)10-7-8-5-3-4-6-9(8)12-10/h3-6,10,12H,7H2,1-2H3.
What are the key properties of N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide?
N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 190.25 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 18184482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).