7-methoxy-6-methyl-9H-carbazol-3-amine

C14H14N2O — CID 121392299

IUPAC7-methoxy-6-methyl-9H-carbazol-3-amine
SMILESCOc1cc2[nH]c3ccc(N)cc3c2cc1C
InChIInChI=1S/C14H14N2O/c1-8-5-10-11-6-9(15)3-4-12(11)16-13(10)7-14(8)17-2/h3-7,16H,15H2,1-2H3
InChIKeyFHZCPCBRVSHJMG-UHFFFAOYSA-N
MW226.28 g/mol
LogP3.22
Rot. Bonds1

About 7-methoxy-6-methyl-9H-carbazol-3-amine

7-methoxy-6-methyl-9H-carbazol-3-amine (PubChem CID 121392299) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 7-methoxy-6-methyl-9H-carbazol-3-amine.

Molecular Properties

Compound Name7-methoxy-6-methyl-9H-carbazol-3-amine
PubChem CID121392299
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name7-methoxy-6-methyl-9H-carbazol-3-amine
SMILESCOc1cc2[nH]c3ccc(N)cc3c2cc1C
InChIInChI=1S/C14H14N2O/c1-8-5-10-11-6-9(15)3-4-12(11)16-13(10)7-14(8)17-2/h3-7,16H,15H2,1-2H3
InChIKeyFHZCPCBRVSHJMG-UHFFFAOYSA-N
XLogP3.22
TPSA51.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

benzene-1,4-diamine;9H-carbazole-3,6-diamine
CID 155092282
9H-carbazole-3,6-diamine;dihydrochloride
CID 131882609
8-methyl-5,11-dihydroindolo[3,2-b]carbazol-2-amine
CID 123384681
2-(6-methoxy-2,5-dimethyl-1H-indol-3-yl)ethanamine
CID 105472777
3-chloro-2-methoxy-6-methyl-9H-carbazole
CID 155477341
ethane;methane;3-methoxy-4-methylaniline
CID 144516222
9H-carbazole;9H-carbazole-3,6-diamine
CID 161182207
6-methoxy-3-methyl-9H-carbazol-2-ol
CID 10353687
5-methoxy-2,3,6-trimethyl-1H-indole
CID 70181288
tert-butyl-[(6-methoxy-3-methyl-9H-carbazol-2-yl)oxy]-diphenylsilane
CID 44515132
6,7-dimethyl-9H-carbazole-3-carbaldehyde
CID 12733102
(2-methoxy-9H-carbazol-3-yl)methanol
CID 134816366

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-6-methyl-9H-carbazol-3-amine?
The IUPAC name of 7-methoxy-6-methyl-9H-carbazol-3-amine (CID 121392299) is 7-methoxy-6-methyl-9H-carbazol-3-amine.
What is the SMILES notation for 7-methoxy-6-methyl-9H-carbazol-3-amine?
The canonical SMILES for 7-methoxy-6-methyl-9H-carbazol-3-amine is COc1cc2[nH]c3ccc(N)cc3c2cc1C.
What is the InChIKey of 7-methoxy-6-methyl-9H-carbazol-3-amine?
The InChIKey is FHZCPCBRVSHJMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-8-5-10-11-6-9(15)3-4-12(11)16-13(10)7-14(8)17-2/h3-7,16H,15H2,1-2H3.
What are the key properties of 7-methoxy-6-methyl-9H-carbazol-3-amine?
7-methoxy-6-methyl-9H-carbazol-3-amine has a molecular weight of 226.28 g/mol, XLogP of 3.22, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-6-methyl-9H-carbazol-3-amine is sourced from PubChem (CID 121392299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).