8-ethyl-1,4-dimethyl-9H-carbazol-3-amine

C16H18N2 — CID 139222915

IUPAC8-ethyl-1,4-dimethyl-9H-carbazol-3-amine
SMILESCCc1cccc2c1[nH]c1c(C)cc(N)c(C)c12
InChIInChI=1S/C16H18N2/c1-4-11-6-5-7-12-14-10(3)13(17)8-9(2)15(14)18-16(11)12/h5-8,18H,4,17H2,1-3H3
InChIKeyRJCGSVVRHXDWDL-UHFFFAOYSA-N
MW238.33 g/mol
LogP4.08
Rot. Bonds1

About 8-ethyl-1,4-dimethyl-9H-carbazol-3-amine

8-ethyl-1,4-dimethyl-9H-carbazol-3-amine (PubChem CID 139222915) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 8-ethyl-1,4-dimethyl-9H-carbazol-3-amine.

Molecular Properties

Compound Name8-ethyl-1,4-dimethyl-9H-carbazol-3-amine
PubChem CID139222915
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC Name8-ethyl-1,4-dimethyl-9H-carbazol-3-amine
SMILESCCc1cccc2c1[nH]c1c(C)cc(N)c(C)c12
InChIInChI=1S/C16H18N2/c1-4-11-6-5-7-12-14-10(3)13(17)8-9(2)15(14)18-16(11)12/h5-8,18H,4,17H2,1-3H3
InChIKeyRJCGSVVRHXDWDL-UHFFFAOYSA-N
XLogP4.08
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-1,4-dimethyl-9H-carbazol-3-amine?
The IUPAC name of 8-ethyl-1,4-dimethyl-9H-carbazol-3-amine (CID 139222915) is 8-ethyl-1,4-dimethyl-9H-carbazol-3-amine.
What is the SMILES notation for 8-ethyl-1,4-dimethyl-9H-carbazol-3-amine?
The canonical SMILES for 8-ethyl-1,4-dimethyl-9H-carbazol-3-amine is CCc1cccc2c1[nH]c1c(C)cc(N)c(C)c12.
What is the InChIKey of 8-ethyl-1,4-dimethyl-9H-carbazol-3-amine?
The InChIKey is RJCGSVVRHXDWDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c1-4-11-6-5-7-12-14-10(3)13(17)8-9(2)15(14)18-16(11)12/h5-8,18H,4,17H2,1-3H3.
What are the key properties of 8-ethyl-1,4-dimethyl-9H-carbazol-3-amine?
8-ethyl-1,4-dimethyl-9H-carbazol-3-amine has a molecular weight of 238.33 g/mol, XLogP of 4.08, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-1,4-dimethyl-9H-carbazol-3-amine is sourced from PubChem (CID 139222915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).