9-methyl-1-prop-1-en-2-ylcarbazole

C16H15N — CID 142568920

IUPAC9-methyl-1-prop-1-en-2-ylcarbazole
SMILESC=C(C)c1cccc2c3ccccc3n(C)c12
InChIInChI=1S/C16H15N/c1-11(2)12-8-6-9-14-13-7-4-5-10-15(13)17(3)16(12)14/h4-10H,1H2,2-3H3
InChIKeyNQIGOOJTKPVUPV-UHFFFAOYSA-N
MW221.30 g/mol
LogP4.36
Rot. Bonds1

About 9-methyl-1-prop-1-en-2-ylcarbazole

9-methyl-1-prop-1-en-2-ylcarbazole (PubChem CID 142568920) has the molecular formula C16H15N and a molecular weight of 221.30 g/mol. Its IUPAC name is 9-methyl-1-prop-1-en-2-ylcarbazole.

Molecular Properties

Compound Name9-methyl-1-prop-1-en-2-ylcarbazole
PubChem CID142568920
Molecular FormulaC16H15N
Molecular Weight221.30 g/mol
Exact Mass221.12
IUPAC Name9-methyl-1-prop-1-en-2-ylcarbazole
SMILESC=C(C)c1cccc2c3ccccc3n(C)c12
InChIInChI=1S/C16H15N/c1-11(2)12-8-6-9-14-13-7-4-5-10-15(13)17(3)16(12)14/h4-10H,1H2,2-3H3
InChIKeyNQIGOOJTKPVUPV-UHFFFAOYSA-N
XLogP4.36
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-fluoro-9-methylcarbazole
CID 139447921
ethane;9-methylcarbazol-1-amine
CID 142426342
1-ethyl-9-methylcarbazole
CID 21455608
ethane;bis(9-methylcarbazole)
CID 159710949
(9-methylcarbazol-1-yl)-(2,3,4,5-tetramethoxyphenyl)methanone
CID 170563793
12-ethyl-11-methylindolo[2,3-a]carbazole
CID 90350910
azane;1-prop-1-en-2-ylnaphthalene
CID 122612227
ethane;9-methylcarbazole;triphenylene
CID 142356751
5,11-dimethylbenzo[a]carbazole
CID 58410472
lithium 1,2-bis(prop-1-en-2-yl)benzene
CID 22717015
9-methyl-N,N-diphenylcarbazol-1-amine
CID 126631131
ethane;1,2,9-trimethylcarbazole
CID 160838686

Frequently Asked Questions

What is the IUPAC name of 9-methyl-1-prop-1-en-2-ylcarbazole?
The IUPAC name of 9-methyl-1-prop-1-en-2-ylcarbazole (CID 142568920) is 9-methyl-1-prop-1-en-2-ylcarbazole.
What is the SMILES notation for 9-methyl-1-prop-1-en-2-ylcarbazole?
The canonical SMILES for 9-methyl-1-prop-1-en-2-ylcarbazole is C=C(C)c1cccc2c3ccccc3n(C)c12.
What is the InChIKey of 9-methyl-1-prop-1-en-2-ylcarbazole?
The InChIKey is NQIGOOJTKPVUPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N/c1-11(2)12-8-6-9-14-13-7-4-5-10-15(13)17(3)16(12)14/h4-10H,1H2,2-3H3.
What are the key properties of 9-methyl-1-prop-1-en-2-ylcarbazole?
9-methyl-1-prop-1-en-2-ylcarbazole has a molecular weight of 221.30 g/mol, XLogP of 4.36, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-1-prop-1-en-2-ylcarbazole is sourced from PubChem (CID 142568920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).