methane;1,2,3,4,5,6,7,8,9-nonamethylcarbazole

C22H31N — CID 158365814

IUPACmethane;1,2,3,4,5,6,7,8,9-nonamethylcarbazole
SMILESC.Cc1c(C)c(C)c2c(c1C)c1c(C)c(C)c(C)c(C)c1n2C
InChIInChI=1S/C21H27N.CH4/c1-10-12(3)16(7)20-18(14(10)5)19-15(6)11(2)13(4)17(8)21(19)22(20)9;/h1-9H3;1H4
InChIKeyGTZWTEXWHKVKMU-UHFFFAOYSA-N
MW309.50 g/mol
LogP6.43
Rot. Bonds

About methane;1,2,3,4,5,6,7,8,9-nonamethylcarbazole

methane;1,2,3,4,5,6,7,8,9-nonamethylcarbazole (PubChem CID 158365814) has the molecular formula C22H31N and a molecular weight of 309.50 g/mol. Its IUPAC name is methane;1,2,3,4,5,6,7,8,9-nonamethylcarbazole.

Molecular Properties

Compound Namemethane;1,2,3,4,5,6,7,8,9-nonamethylcarbazole
PubChem CID158365814
Molecular FormulaC22H31N
Molecular Weight309.50 g/mol
Exact Mass309.25
IUPAC Namemethane;1,2,3,4,5,6,7,8,9-nonamethylcarbazole
SMILESC.Cc1c(C)c(C)c2c(c1C)c1c(C)c(C)c(C)c(C)c1n2C
InChIInChI=1S/C21H27N.CH4/c1-10-12(3)16(7)20-18(14(10)5)19-15(6)11(2)13(4)17(8)21(19)22(20)9;/h1-9H3;1H4
InChIKeyGTZWTEXWHKVKMU-UHFFFAOYSA-N
XLogP6.43
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.50
LogP ≤ 56.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,2,3,4,5,6,8,9-octamethyl-7-[(1,2,4,5,6,7,8,9-octamethylcarbazol-3-yl)methyl]carbazole
CID 129087204
4,5,6,7,8,9,10-heptamethyl-2,3-dihydro-1H-pyrrolo[3,4-b]carbazole
CID 58773403
1,2,3,4,5,7,8,9-octamethyl-6-prop-1-ynylcarbazole
CID 23527710
1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole
CID 23527720
N,N-dimethyl-1-(1,2,4,5,6,7,8,9-octamethylcarbazol-3-yl)methanamine
CID 170288713
1,2,3,4,5,6,7-heptamethylindole;methane;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
CID 157093182
1,2,3,4,6,7-hexamethyl-5-(2,3,4,5,6-pentamethylphenyl)indole
CID 59246608
1,3,4,5,6,7-hexamethylindole-2-carboxylic acid
CID 18735240
1,2,3,5,6,7-hexamethyl-4-(2,3,4,5,6-pentamethylphenyl)indole
CID 59246621
1,2,3,4,5,6-hexamethylbenzene;methane
CID 159570864
9-ethyl-3-(9-ethyl-1,2,4,5,6,7,8-heptamethylcarbazol-3-yl)-1,2,4,5,6,7,8-heptamethylcarbazole
CID 170176865
1-(1,2,4,5,6,7-hexamethylindol-3-yl)-N-iodomethanamine
CID 131730211

Frequently Asked Questions

What is the IUPAC name of methane;1,2,3,4,5,6,7,8,9-nonamethylcarbazole?
The IUPAC name of methane;1,2,3,4,5,6,7,8,9-nonamethylcarbazole (CID 158365814) is methane;1,2,3,4,5,6,7,8,9-nonamethylcarbazole.
What is the SMILES notation for methane;1,2,3,4,5,6,7,8,9-nonamethylcarbazole?
The canonical SMILES for methane;1,2,3,4,5,6,7,8,9-nonamethylcarbazole is C.Cc1c(C)c(C)c2c(c1C)c1c(C)c(C)c(C)c(C)c1n2C.
What is the InChIKey of methane;1,2,3,4,5,6,7,8,9-nonamethylcarbazole?
The InChIKey is GTZWTEXWHKVKMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N.CH4/c1-10-12(3)16(7)20-18(14(10)5)19-15(6)11(2)13(4)17(8)21(19)22(20)9;/h1-9H3;1H4.
What are the key properties of methane;1,2,3,4,5,6,7,8,9-nonamethylcarbazole?
methane;1,2,3,4,5,6,7,8,9-nonamethylcarbazole has a molecular weight of 309.50 g/mol, XLogP of 6.43, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1,2,3,4,5,6,7,8,9-nonamethylcarbazole is sourced from PubChem (CID 158365814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).