4b-methyl-9-phenyl-8aH-carbazol-3-amine

C19H18N2 — CID 129311124

IUPAC4b-methyl-9-phenyl-8aH-carbazol-3-amine
SMILESCC12C=CC=CC1N(c1ccccc1)c1ccc(N)cc12
InChIInChI=1S/C19H18N2/c1-19-12-6-5-9-18(19)21(15-7-3-2-4-8-15)17-11-10-14(20)13-16(17)19/h2-13,18H,20H2,1H3
InChIKeyIGMYPHGRBPRGNT-UHFFFAOYSA-N
MW274.37 g/mol
LogP4.17
Rot. Bonds1

About 4b-methyl-9-phenyl-8aH-carbazol-3-amine

4b-methyl-9-phenyl-8aH-carbazol-3-amine (PubChem CID 129311124) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is 4b-methyl-9-phenyl-8aH-carbazol-3-amine.

Molecular Properties

Compound Name4b-methyl-9-phenyl-8aH-carbazol-3-amine
PubChem CID129311124
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC Name4b-methyl-9-phenyl-8aH-carbazol-3-amine
SMILESCC12C=CC=CC1N(c1ccccc1)c1ccc(N)cc12
InChIInChI=1S/C19H18N2/c1-19-12-6-5-9-18(19)21(15-7-3-2-4-8-15)17-11-10-14(20)13-16(17)19/h2-13,18H,20H2,1H3
InChIKeyIGMYPHGRBPRGNT-UHFFFAOYSA-N
XLogP4.17
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 ≤ 54.17
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 4b-methyl-9-phenyl-8aH-carbazol-3-amine?
The IUPAC name of 4b-methyl-9-phenyl-8aH-carbazol-3-amine (CID 129311124) is 4b-methyl-9-phenyl-8aH-carbazol-3-amine.
What is the SMILES notation for 4b-methyl-9-phenyl-8aH-carbazol-3-amine?
The canonical SMILES for 4b-methyl-9-phenyl-8aH-carbazol-3-amine is CC12C=CC=CC1N(c1ccccc1)c1ccc(N)cc12.
What is the InChIKey of 4b-methyl-9-phenyl-8aH-carbazol-3-amine?
The InChIKey is IGMYPHGRBPRGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c1-19-12-6-5-9-18(19)21(15-7-3-2-4-8-15)17-11-10-14(20)13-16(17)19/h2-13,18H,20H2,1H3.
What are the key properties of 4b-methyl-9-phenyl-8aH-carbazol-3-amine?
4b-methyl-9-phenyl-8aH-carbazol-3-amine has a molecular weight of 274.37 g/mol, XLogP of 4.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4b-methyl-9-phenyl-8aH-carbazol-3-amine is sourced from PubChem (CID 129311124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).