6-(dimethylamino)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

C17H23N3O — CID 23470505

IUPAC6-(dimethylamino)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
SMILESCN(C)C(=O)c1cccc2c3c([nH]c12)CCC(N(C)C)C3
InChIInChI=1S/C17H23N3O/c1-19(2)11-8-9-15-14(10-11)12-6-5-7-13(16(12)18-15)17(21)20(3)4/h5-7,11,18H,8-10H2,1-4H3
InChIKeyLJXCLDIDKNJGFH-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.29
Rot. Bonds2

About 6-(dimethylamino)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

6-(dimethylamino)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide (PubChem CID 23470505) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 6-(dimethylamino)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide.

Molecular Properties

Compound Name6-(dimethylamino)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
PubChem CID23470505
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name6-(dimethylamino)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
SMILESCN(C)C(=O)c1cccc2c3c([nH]c12)CCC(N(C)C)C3
InChIInChI=1S/C17H23N3O/c1-19(2)11-8-9-15-14(10-11)12-6-5-7-13(16(12)18-15)17(21)20(3)4/h5-7,11,18H,8-10H2,1-4H3
InChIKeyLJXCLDIDKNJGFH-UHFFFAOYSA-N
XLogP2.29
TPSA39.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide?
The IUPAC name of 6-(dimethylamino)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide (CID 23470505) is 6-(dimethylamino)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide.
What is the SMILES notation for 6-(dimethylamino)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide?
The canonical SMILES for 6-(dimethylamino)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide is CN(C)C(=O)c1cccc2c3c([nH]c12)CCC(N(C)C)C3.
What is the InChIKey of 6-(dimethylamino)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide?
The InChIKey is LJXCLDIDKNJGFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-19(2)11-8-9-15-14(10-11)12-6-5-7-13(16(12)18-15)17(21)20(3)4/h5-7,11,18H,8-10H2,1-4H3.
What are the key properties of 6-(dimethylamino)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide?
6-(dimethylamino)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide has a molecular weight of 285.39 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-N,N-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide is sourced from PubChem (CID 23470505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).