(3-carbazol-9-yl-5-methylphenyl)methanamine

C20H18N2 — CID 153329301

IUPAC(3-carbazol-9-yl-5-methylphenyl)methanamine
SMILESCc1cc(CN)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C20H18N2/c1-14-10-15(13-21)12-16(11-14)22-19-8-4-2-6-17(19)18-7-3-5-9-20(18)22/h2-12H,13,21H2,1H3
InChIKeyKFFXEPAEPKMIFP-UHFFFAOYSA-N
MW286.38 g/mol
LogP4.55
Rot. Bonds2

About (3-carbazol-9-yl-5-methylphenyl)methanamine

(3-carbazol-9-yl-5-methylphenyl)methanamine (PubChem CID 153329301) has the molecular formula C20H18N2 and a molecular weight of 286.38 g/mol. Its IUPAC name is (3-carbazol-9-yl-5-methylphenyl)methanamine.

Molecular Properties

Compound Name(3-carbazol-9-yl-5-methylphenyl)methanamine
PubChem CID153329301
Molecular FormulaC20H18N2
Molecular Weight286.38 g/mol
Exact Mass286.15
IUPAC Name(3-carbazol-9-yl-5-methylphenyl)methanamine
SMILESCc1cc(CN)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C20H18N2/c1-14-10-15(13-21)12-16(11-14)22-19-8-4-2-6-17(19)18-7-3-5-9-20(18)22/h2-12H,13,21H2,1H3
InChIKeyKFFXEPAEPKMIFP-UHFFFAOYSA-N
XLogP4.55
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-carbazol-9-yl-5-methylphenyl)methanamine?
The IUPAC name of (3-carbazol-9-yl-5-methylphenyl)methanamine (CID 153329301) is (3-carbazol-9-yl-5-methylphenyl)methanamine.
What is the SMILES notation for (3-carbazol-9-yl-5-methylphenyl)methanamine?
The canonical SMILES for (3-carbazol-9-yl-5-methylphenyl)methanamine is Cc1cc(CN)cc(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of (3-carbazol-9-yl-5-methylphenyl)methanamine?
The InChIKey is KFFXEPAEPKMIFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2/c1-14-10-15(13-21)12-16(11-14)22-19-8-4-2-6-17(19)18-7-3-5-9-20(18)22/h2-12H,13,21H2,1H3.
What are the key properties of (3-carbazol-9-yl-5-methylphenyl)methanamine?
(3-carbazol-9-yl-5-methylphenyl)methanamine has a molecular weight of 286.38 g/mol, XLogP of 4.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-carbazol-9-yl-5-methylphenyl)methanamine is sourced from PubChem (CID 153329301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).