2,9-dimethyl-1-[(Z)-prop-1-enyl]carbazole

C17H17N — CID 163717056

IUPAC2,9-dimethyl-1-[(Z)-prop-1-enyl]carbazole
SMILESC/C=C\c1c(C)ccc2c3ccccc3n(C)c12
InChIInChI=1S/C17H17N/c1-4-7-13-12(2)10-11-15-14-8-5-6-9-16(14)18(3)17(13)15/h4-11H,1-3H3/b7-4-
InChIKeyKOGWDEWYJIXVOZ-DAXSKMNVSA-N
MW235.33 g/mol
LogP4.67
Rot. Bonds1

About 2,9-dimethyl-1-[(Z)-prop-1-enyl]carbazole

2,9-dimethyl-1-[(Z)-prop-1-enyl]carbazole (PubChem CID 163717056) has the molecular formula C17H17N and a molecular weight of 235.33 g/mol. Its IUPAC name is 2,9-dimethyl-1-[(Z)-prop-1-enyl]carbazole.

Molecular Properties

Compound Name2,9-dimethyl-1-[(Z)-prop-1-enyl]carbazole
PubChem CID163717056
Molecular FormulaC17H17N
Molecular Weight235.33 g/mol
Exact Mass235.14
IUPAC Name2,9-dimethyl-1-[(Z)-prop-1-enyl]carbazole
SMILESC/C=C\c1c(C)ccc2c3ccccc3n(C)c12
InChIInChI=1S/C17H17N/c1-4-7-13-12(2)10-11-15-14-8-5-6-9-16(14)18(3)17(13)15/h4-11H,1-3H3/b7-4-
InChIKeyKOGWDEWYJIXVOZ-DAXSKMNVSA-N
XLogP4.67
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;1,2,9-trimethylcarbazole
CID 160838686
ethane;1-methyl-2,3-bis[(Z)-prop-1-enyl]indole
CID 144820845
5,11-dimethylbenzo[a]carbazole
CID 58410472
(Z)-but-2-ene;ethane;9-methylcarbazole;prop-1-ene
CID 144690725
2-methyl-1-prop-1-enylnaphthalene
CID 123646968
1,3-dimethyl-2-[(Z)-prop-1-enyl]indole;ethane
CID 144783393
ethane;bis(9-methylcarbazole)
CID 159710949
11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole
CID 163716451
1-fluoro-9-methylcarbazole
CID 139447921
12-ethyl-11-methylindolo[2,3-a]carbazole
CID 90350910
3-ethenyl-10-methylfuro[2,3-a]carbazole
CID 170941003
5,6,11,12-tetramethylindolo[3,2-b]carbazole
CID 134194403

Frequently Asked Questions

What is the IUPAC name of 2,9-dimethyl-1-[(Z)-prop-1-enyl]carbazole?
The IUPAC name of 2,9-dimethyl-1-[(Z)-prop-1-enyl]carbazole (CID 163717056) is 2,9-dimethyl-1-[(Z)-prop-1-enyl]carbazole.
What is the SMILES notation for 2,9-dimethyl-1-[(Z)-prop-1-enyl]carbazole?
The canonical SMILES for 2,9-dimethyl-1-[(Z)-prop-1-enyl]carbazole is C/C=C\c1c(C)ccc2c3ccccc3n(C)c12.
What is the InChIKey of 2,9-dimethyl-1-[(Z)-prop-1-enyl]carbazole?
The InChIKey is KOGWDEWYJIXVOZ-DAXSKMNVSA-N. The full InChI is InChI=1S/C17H17N/c1-4-7-13-12(2)10-11-15-14-8-5-6-9-16(14)18(3)17(13)15/h4-11H,1-3H3/b7-4-.
What are the key properties of 2,9-dimethyl-1-[(Z)-prop-1-enyl]carbazole?
2,9-dimethyl-1-[(Z)-prop-1-enyl]carbazole has a molecular weight of 235.33 g/mol, XLogP of 4.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-dimethyl-1-[(Z)-prop-1-enyl]carbazole is sourced from PubChem (CID 163717056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).