N-cyclohexyl-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide

C20H26N2O2 — CID 113203935

IUPACN-cyclohexyl-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
SMILESCOc1ccc2[nH]c3c(c2c1)CC(C(=O)NC1CCCCC1)CC3
InChIInChI=1S/C20H26N2O2/c1-24-15-8-10-19-17(12-15)16-11-13(7-9-18(16)22-19)20(23)21-14-5-3-2-4-6-14/h8,10,12-14,22H,2-7,9,11H2,1H3,(H,21,23)
InChIKeyIYPZYEUBOAFXAC-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.73
Rot. Bonds3

About N-cyclohexyl-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide

N-cyclohexyl-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide (PubChem CID 113203935) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is N-cyclohexyl-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
PubChem CID113203935
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC NameN-cyclohexyl-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
SMILESCOc1ccc2[nH]c3c(c2c1)CC(C(=O)NC1CCCCC1)CC3
InChIInChI=1S/C20H26N2O2/c1-24-15-8-10-19-17(12-15)16-11-13(7-9-18(16)22-19)20(23)21-14-5-3-2-4-6-14/h8,10,12-14,22H,2-7,9,11H2,1H3,(H,21,23)
InChIKeyIYPZYEUBOAFXAC-UHFFFAOYSA-N
XLogP3.73
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.73
H-Bond Donors ≤ 52
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 N-cyclohexyl-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide?
The IUPAC name of N-cyclohexyl-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide (CID 113203935) is N-cyclohexyl-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide?
The canonical SMILES for N-cyclohexyl-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide is COc1ccc2[nH]c3c(c2c1)CC(C(=O)NC1CCCCC1)CC3.
What is the InChIKey of N-cyclohexyl-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide?
The InChIKey is IYPZYEUBOAFXAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-24-15-8-10-19-17(12-15)16-11-13(7-9-18(16)22-19)20(23)21-14-5-3-2-4-6-14/h8,10,12-14,22H,2-7,9,11H2,1H3,(H,21,23).
What are the key properties of N-cyclohexyl-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide?
N-cyclohexyl-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide has a molecular weight of 326.44 g/mol, XLogP of 3.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide is sourced from PubChem (CID 113203935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).