1-phenyl-2,3,4,9-tetrahydro-1H-carbazole

C18H17N — CID 20568385

IUPAC1-phenyl-2,3,4,9-tetrahydro-1H-carbazole
SMILESc1ccc(C2CCCc3c2[nH]c2ccccc32)cc1
InChIInChI=1S/C18H17N/c1-2-7-13(8-3-1)14-10-6-11-16-15-9-4-5-12-17(15)19-18(14)16/h1-5,7-9,12,14,19H,6,10-11H2
InChIKeyAPGRTWRBEZHRKB-UHFFFAOYSA-N
MW247.34 g/mol
LogP4.64
Rot. Bonds1

About 1-phenyl-2,3,4,9-tetrahydro-1H-carbazole

1-phenyl-2,3,4,9-tetrahydro-1H-carbazole (PubChem CID 20568385) has the molecular formula C18H17N and a molecular weight of 247.34 g/mol. Its IUPAC name is 1-phenyl-2,3,4,9-tetrahydro-1H-carbazole.

Molecular Properties

Compound Name1-phenyl-2,3,4,9-tetrahydro-1H-carbazole
PubChem CID20568385
Molecular FormulaC18H17N
Molecular Weight247.34 g/mol
Exact Mass247.14
IUPAC Name1-phenyl-2,3,4,9-tetrahydro-1H-carbazole
SMILESc1ccc(C2CCCc3c2[nH]c2ccccc32)cc1
InChIInChI=1S/C18H17N/c1-2-7-13(8-3-1)14-10-6-11-16-15-9-4-5-12-17(15)19-18(14)16/h1-5,7-9,12,14,19H,6,10-11H2
InChIKeyAPGRTWRBEZHRKB-UHFFFAOYSA-N
XLogP4.64
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

2,3,4,9-tetrahydro-1H-carbazole-1-thiol
CID 138599371
1,4-diphenyl-2,3,4,9-tetrahydro-1H-carbazole
CID 121437743
1-cyclobutyl-2,3,4,9-tetrahydro-1H-carbazole
CID 91153684
N-benzyl-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 159520401
[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine
CID 26342575
1-(1-methylcyclobutyl)-2,3,4,9-tetrahydro-1H-carbazole
CID 173177273
1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazole
CID 144635072
phenyl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)diazene
CID 139602071
1-(1-methylcyclodecyl)-2,3,4,9-tetrahydro-1H-carbazole
CID 91059771
N-cyclopentyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CID 65333592
(1S)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
CID 6936027
N',N'-dimethyl-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)ethane-1,2-diamine
CID 65334146

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2,3,4,9-tetrahydro-1H-carbazole?
The IUPAC name of 1-phenyl-2,3,4,9-tetrahydro-1H-carbazole (CID 20568385) is 1-phenyl-2,3,4,9-tetrahydro-1H-carbazole.
What is the SMILES notation for 1-phenyl-2,3,4,9-tetrahydro-1H-carbazole?
The canonical SMILES for 1-phenyl-2,3,4,9-tetrahydro-1H-carbazole is c1ccc(C2CCCc3c2[nH]c2ccccc32)cc1.
What is the InChIKey of 1-phenyl-2,3,4,9-tetrahydro-1H-carbazole?
The InChIKey is APGRTWRBEZHRKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N/c1-2-7-13(8-3-1)14-10-6-11-16-15-9-4-5-12-17(15)19-18(14)16/h1-5,7-9,12,14,19H,6,10-11H2.
What are the key properties of 1-phenyl-2,3,4,9-tetrahydro-1H-carbazole?
1-phenyl-2,3,4,9-tetrahydro-1H-carbazole has a molecular weight of 247.34 g/mol, XLogP of 4.64, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2,3,4,9-tetrahydro-1H-carbazole is sourced from PubChem (CID 20568385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).