ethane;9-methylcarbazol-1-amine

C15H18N2 — CID 142426342

IUPACethane;9-methylcarbazol-1-amine
SMILESCC.Cn1c2ccccc2c2cccc(N)c21
InChIInChI=1S/C13H12N2.C2H6/c1-15-12-8-3-2-5-9(12)10-6-4-7-11(14)13(10)15;1-2/h2-8H,14H2,1H3;1-2H3
InChIKeyJELLERUSOYHCJY-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.94
Rot. Bonds

About ethane;9-methylcarbazol-1-amine

ethane;9-methylcarbazol-1-amine (PubChem CID 142426342) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is ethane;9-methylcarbazol-1-amine.

Molecular Properties

Compound Nameethane;9-methylcarbazol-1-amine
PubChem CID142426342
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Nameethane;9-methylcarbazol-1-amine
SMILESCC.Cn1c2ccccc2c2cccc(N)c21
InChIInChI=1S/C13H12N2.C2H6/c1-15-12-8-3-2-5-9(12)10-6-4-7-11(14)13(10)15;1-2/h2-8H,14H2,1H3;1-2H3
InChIKeyJELLERUSOYHCJY-UHFFFAOYSA-N
XLogP3.94
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethane;bis(9-methylcarbazole)
CID 159710949
1-fluoro-9-methylcarbazole
CID 139447921
ethane;9-methylcarbazole;triphenylene
CID 142356751
ethane;1,2,9-trimethylcarbazole
CID 160838686
1-ethyl-9-methylcarbazole
CID 21455608
5,11-dimethylbenzo[a]carbazole
CID 58410472
9-methyl-1-prop-1-en-2-ylcarbazole
CID 142568920
ethane;1,2,9-trimethylpyrido[3,4-b]indol-2-ium
CID 159069654
9-methyl-N,N-diphenylcarbazol-1-amine
CID 126631131
1,9-dimethylpyrido[3,4-b]indol-3-amine
CID 115027398
2-carbazol-9-ylbenzene-1,3-diamine
CID 122584908
12-ethyl-11-methylindolo[2,3-a]carbazole
CID 90350910

Frequently Asked Questions

What is the IUPAC name of ethane;9-methylcarbazol-1-amine?
The IUPAC name of ethane;9-methylcarbazol-1-amine (CID 142426342) is ethane;9-methylcarbazol-1-amine.
What is the SMILES notation for ethane;9-methylcarbazol-1-amine?
The canonical SMILES for ethane;9-methylcarbazol-1-amine is CC.Cn1c2ccccc2c2cccc(N)c21.
What is the InChIKey of ethane;9-methylcarbazol-1-amine?
The InChIKey is JELLERUSOYHCJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2.C2H6/c1-15-12-8-3-2-5-9(12)10-6-4-7-11(14)13(10)15;1-2/h2-8H,14H2,1H3;1-2H3.
What are the key properties of ethane;9-methylcarbazol-1-amine?
ethane;9-methylcarbazol-1-amine has a molecular weight of 226.32 g/mol, XLogP of 3.94, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;9-methylcarbazol-1-amine is sourced from PubChem (CID 142426342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).