N-methoxy-N-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide

C15H18N2O2 — CID 169084126

IUPACN-methoxy-N-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
SMILESCON(C)C(=O)C1CCc2[nH]c3ccccc3c2C1
InChIInChI=1S/C15H18N2O2/c1-17(19-2)15(18)10-7-8-14-12(9-10)11-5-3-4-6-13(11)16-14/h3-6,10,16H,7-9H2,1-2H3
InChIKeyBFSNRLGOKLQEEH-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.29
Rot. Bonds2

About N-methoxy-N-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide

N-methoxy-N-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide (PubChem CID 169084126) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-methoxy-N-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
PubChem CID169084126
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-methoxy-N-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
SMILESCON(C)C(=O)C1CCc2[nH]c3ccccc3c2C1
InChIInChI=1S/C15H18N2O2/c1-17(19-2)15(18)10-7-8-14-12(9-10)11-5-3-4-6-13(11)16-14/h3-6,10,16H,7-9H2,1-2H3
InChIKeyBFSNRLGOKLQEEH-UHFFFAOYSA-N
XLogP2.29
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
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'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N-diethyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
CID 69179589
N,N-dipropyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
CID 113203605
N-benzyl-N-ethyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
CID 113203560
(3R)-N'-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carbohydrazide
CID 162349920
N-(2,2-dimethoxyethyl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
CID 23249177
N-(diaminomethylidene)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
CID 59626250
pyrrolidin-1-yl(2,3,4,9-tetrahydro-1H-carbazol-3-yl)methanone
CID 113203529
(3S)-3-methoxy-2,3,4,9-tetrahydro-1H-carbazole
CID 124507658
N-phenyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
CID 113203609
methyl 1,2,3,4-tetrahydrocyclopenta[b]indole-2-carboxylate
CID 102568781
N-(2-methylpropyl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
CID 113203527
methyl 2,3,4,9-tetrahydro-1H-carbazole-2-carboxylate
CID 12762686

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide?
The IUPAC name of N-methoxy-N-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide (CID 169084126) is N-methoxy-N-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide.
What is the SMILES notation for N-methoxy-N-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide?
The canonical SMILES for N-methoxy-N-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide is CON(C)C(=O)C1CCc2[nH]c3ccccc3c2C1.
What is the InChIKey of N-methoxy-N-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide?
The InChIKey is BFSNRLGOKLQEEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-17(19-2)15(18)10-7-8-14-12(9-10)11-5-3-4-6-13(11)16-14/h3-6,10,16H,7-9H2,1-2H3.
What are the key properties of N-methoxy-N-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide?
N-methoxy-N-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide has a molecular weight of 258.32 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 N-methoxy-N-methyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide is sourced from PubChem (CID 169084126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).