8a-methyl-9-phenyl-4bH-carbazol-2-amine

C19H18N2 — CID 146321211

IUPAC8a-methyl-9-phenyl-4bH-carbazol-2-amine
SMILESCC12C=CC=CC1c1ccc(N)cc1N2c1ccccc1
InChIInChI=1S/C19H18N2/c1-19-12-6-5-9-17(19)16-11-10-14(20)13-18(16)21(19)15-7-3-2-4-8-15/h2-13,17H,20H2,1H3
InChIKeyBKRNXSHZZYHQHG-UHFFFAOYSA-N
MW274.37 g/mol
LogP4.39
Rot. Bonds1

About 8a-methyl-9-phenyl-4bH-carbazol-2-amine

8a-methyl-9-phenyl-4bH-carbazol-2-amine (PubChem CID 146321211) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is 8a-methyl-9-phenyl-4bH-carbazol-2-amine.

Molecular Properties

Compound Name8a-methyl-9-phenyl-4bH-carbazol-2-amine
PubChem CID146321211
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC Name8a-methyl-9-phenyl-4bH-carbazol-2-amine
SMILESCC12C=CC=CC1c1ccc(N)cc1N2c1ccccc1
InChIInChI=1S/C19H18N2/c1-19-12-6-5-9-17(19)16-11-10-14(20)13-18(16)21(19)15-7-3-2-4-8-15/h2-13,17H,20H2,1H3
InChIKeyBKRNXSHZZYHQHG-UHFFFAOYSA-N
XLogP4.39
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8a-methyl-9-phenyl-4bH-carbazol-2-amine?
The IUPAC name of 8a-methyl-9-phenyl-4bH-carbazol-2-amine (CID 146321211) is 8a-methyl-9-phenyl-4bH-carbazol-2-amine.
What is the SMILES notation for 8a-methyl-9-phenyl-4bH-carbazol-2-amine?
The canonical SMILES for 8a-methyl-9-phenyl-4bH-carbazol-2-amine is CC12C=CC=CC1c1ccc(N)cc1N2c1ccccc1.
What is the InChIKey of 8a-methyl-9-phenyl-4bH-carbazol-2-amine?
The InChIKey is BKRNXSHZZYHQHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c1-19-12-6-5-9-17(19)16-11-10-14(20)13-18(16)21(19)15-7-3-2-4-8-15/h2-13,17H,20H2,1H3.
What are the key properties of 8a-methyl-9-phenyl-4bH-carbazol-2-amine?
8a-methyl-9-phenyl-4bH-carbazol-2-amine has a molecular weight of 274.37 g/mol, XLogP of 4.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8a-methyl-9-phenyl-4bH-carbazol-2-amine is sourced from PubChem (CID 146321211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).