9-methylcarbazole-1,2,7,8-tetramine

C13H15N5 — CID 68823489

IUPAC9-methylcarbazole-1,2,7,8-tetramine
SMILESCn1c2c(N)c(N)ccc2c2ccc(N)c(N)c21
InChIInChI=1S/C13H15N5/c1-18-12-6(2-4-8(14)10(12)16)7-3-5-9(15)11(17)13(7)18/h2-5H,14-17H2,1H3
InChIKeyNWZPIUPZGWQRCD-UHFFFAOYSA-N
MW241.30 g/mol
LogP1.66
Rot. Bonds

About 9-methylcarbazole-1,2,7,8-tetramine

9-methylcarbazole-1,2,7,8-tetramine (PubChem CID 68823489) has the molecular formula C13H15N5 and a molecular weight of 241.30 g/mol. Its IUPAC name is 9-methylcarbazole-1,2,7,8-tetramine.

Molecular Properties

Compound Name9-methylcarbazole-1,2,7,8-tetramine
PubChem CID68823489
Molecular FormulaC13H15N5
Molecular Weight241.30 g/mol
Exact Mass241.13
IUPAC Name9-methylcarbazole-1,2,7,8-tetramine
SMILESCn1c2c(N)c(N)ccc2c2ccc(N)c(N)c21
InChIInChI=1S/C13H15N5/c1-18-12-6(2-4-8(14)10(12)16)7-3-5-9(15)11(17)13(7)18/h2-5H,14-17H2,1H3
InChIKeyNWZPIUPZGWQRCD-UHFFFAOYSA-N
XLogP1.66
TPSA109.01 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 51.66
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-Amino-9-ethylcarbazole
CID 8588
9H-Carbazol-3-amine, 9-ethyl-, hydrochloride (1:1)
CID 62130
(9-Ethyl-9H-carbazol-3-yl)ammonium chloride
CID 22487
9-(beta-Dimethylaminoethyl)carbazole
CID 23860
2-Aminocarbazole
CID 44619
3-Amino-9-ethyl-2-((4-(hydroxy(oxido)amino)phenyl)diazenyl)-9H-carbazole
CID 327137
3-N,3-N,9-trimethylcarbazole-2,3-diamine
CID 258743
3-methyl-1-(4-methyl-1-piperazinyl)-9H-carbazole dihydrochloride
CID 4063198
N-(9-methyl-9H-carbazol-2-yl)acetamide
CID 13086012
11-Ethyl-1,3,3-trimethyl-4,11-dihydro-3H-pyrido[3,2-a]carbazole
CID 15458747
11-Butyl-1,3,3-trimethyl-4,11-dihydro-3H-pyrido[3,2-a]carbazole
CID 44325287
9-Methyl-9H-carbazol-3-amine
CID 44666

Frequently Asked Questions

What is the IUPAC name of 9-methylcarbazole-1,2,7,8-tetramine?
The IUPAC name of 9-methylcarbazole-1,2,7,8-tetramine (CID 68823489) is 9-methylcarbazole-1,2,7,8-tetramine.
What is the SMILES notation for 9-methylcarbazole-1,2,7,8-tetramine?
The canonical SMILES for 9-methylcarbazole-1,2,7,8-tetramine is Cn1c2c(N)c(N)ccc2c2ccc(N)c(N)c21.
What is the InChIKey of 9-methylcarbazole-1,2,7,8-tetramine?
The InChIKey is NWZPIUPZGWQRCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5/c1-18-12-6(2-4-8(14)10(12)16)7-3-5-9(15)11(17)13(7)18/h2-5H,14-17H2,1H3.
What are the key properties of 9-methylcarbazole-1,2,7,8-tetramine?
9-methylcarbazole-1,2,7,8-tetramine has a molecular weight of 241.30 g/mol, XLogP of 1.66, 0 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methylcarbazole-1,2,7,8-tetramine is sourced from PubChem (CID 68823489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).