1,2-diethyl-9-methylcarbazole

C17H19N — CID 174753838

IUPAC1,2-diethyl-9-methylcarbazole
SMILESCCc1ccc2c3ccccc3n(C)c2c1CC
InChIInChI=1S/C17H19N/c1-4-12-10-11-15-14-8-6-7-9-16(14)18(3)17(15)13(12)5-2/h6-11H,4-5H2,1-3H3
InChIKeyKBOYUBBBOSZGNB-UHFFFAOYSA-N
MW237.35 g/mol
LogP4.46
Rot. Bonds2

About 1,2-diethyl-9-methylcarbazole

1,2-diethyl-9-methylcarbazole (PubChem CID 174753838) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is 1,2-diethyl-9-methylcarbazole.

Molecular Properties

Compound Name1,2-diethyl-9-methylcarbazole
PubChem CID174753838
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name1,2-diethyl-9-methylcarbazole
SMILESCCc1ccc2c3ccccc3n(C)c2c1CC
InChIInChI=1S/C17H19N/c1-4-12-10-11-15-14-8-6-7-9-16(14)18(3)17(15)13(12)5-2/h6-11H,4-5H2,1-3H3
InChIKeyKBOYUBBBOSZGNB-UHFFFAOYSA-N
XLogP4.46
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethyl-9-methylcarbazole
CID 21455608
5-ethyl-6-methyl-2,3-dihydropyridazino[4,5-b]carbazole-1,4-dione
CID 3042496
12-ethyl-11-methylindolo[2,3-a]carbazole
CID 90350910
2-ethyl-9-methylcarbazole
CID 71038255
ethane;1,2,9-trimethylcarbazole
CID 160838686
ethane;bis(9-methylcarbazole)
CID 159710949
1-fluoro-9-methylcarbazole
CID 139447921
1-chloro-2-methoxy-9-methylcarbazole
CID 10634135
ethane;9-methylcarbazole;triphenylene
CID 142356751
3-methyl-24-oxa-3-azahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene
CID 166026592
12-methyl-12-azapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;12-methyl-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;11-methylbenzo[a]carbazole;5-methylbenzo[b]carbazole;9-methylcarbazole
CID 163692832
3-methyl-24-thia-3-azahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene
CID 166026535

Frequently Asked Questions

What is the IUPAC name of 1,2-diethyl-9-methylcarbazole?
The IUPAC name of 1,2-diethyl-9-methylcarbazole (CID 174753838) is 1,2-diethyl-9-methylcarbazole.
What is the SMILES notation for 1,2-diethyl-9-methylcarbazole?
The canonical SMILES for 1,2-diethyl-9-methylcarbazole is CCc1ccc2c3ccccc3n(C)c2c1CC.
What is the InChIKey of 1,2-diethyl-9-methylcarbazole?
The InChIKey is KBOYUBBBOSZGNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N/c1-4-12-10-11-15-14-8-6-7-9-16(14)18(3)17(15)13(12)5-2/h6-11H,4-5H2,1-3H3.
What are the key properties of 1,2-diethyl-9-methylcarbazole?
1,2-diethyl-9-methylcarbazole has a molecular weight of 237.35 g/mol, XLogP of 4.46, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diethyl-9-methylcarbazole is sourced from PubChem (CID 174753838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).