9-prop-1-en-2-yl-3,4-dihydrocarbazole

C15H15N — CID 155237406

IUPAC9-prop-1-en-2-yl-3,4-dihydrocarbazole
SMILESC=C(C)n1c2c(c3ccccc31)CCC=C2
InChIInChI=1S/C15H15N/c1-11(2)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3,5-7,9-10H,1,4,8H2,2H3
InChIKeyCOIUKVKVXXWTTE-UHFFFAOYSA-N
MW209.29 g/mol
LogP4.09
Rot. Bonds1

About 9-prop-1-en-2-yl-3,4-dihydrocarbazole

9-prop-1-en-2-yl-3,4-dihydrocarbazole (PubChem CID 155237406) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 9-prop-1-en-2-yl-3,4-dihydrocarbazole.

Molecular Properties

Compound Name9-prop-1-en-2-yl-3,4-dihydrocarbazole
PubChem CID155237406
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name9-prop-1-en-2-yl-3,4-dihydrocarbazole
SMILESC=C(C)n1c2c(c3ccccc31)CCC=C2
InChIInChI=1S/C15H15N/c1-11(2)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3,5-7,9-10H,1,4,8H2,2H3
InChIKeyCOIUKVKVXXWTTE-UHFFFAOYSA-N
XLogP4.09
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

11,12-dimethyl-7,8-dihydroindolo[2,3-a]carbazole
CID 163716451
9-prop-2-enyl-3,4-dihydrocarbazole
CID 163625647
9-[2-[2-[2-(3,4-dihydrocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole
CID 130218112
2-(3,4-dihydrocarbazol-9-yl)benzene-1,3-dicarbonitrile
CID 118983962
3,5-bis(3,4-dihydrocarbazol-9-yl)benzonitrile
CID 174292944
9-[10-[2-[(1Z)-buta-1,3-dienyl]-3-methylindol-1-yl]anthracen-9-yl]-3,4-dihydrocarbazole
CID 89161977
9-[4-[4-[4-(3,4-dihydrocarbazol-9-yl)phenyl]-2,5-dimethylphenyl]phenyl]carbazole
CID 71097259
5,11-bis(4-methylphenyl)-7,8-dihydroindolo[3,2-b]carbazole
CID 71134727
9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole
CID 145237248
N-(4-carbazol-9-ylphenyl)-N-[4-(3,4-dihydrocarbazol-9-yl)phenyl]-4-(3,4,5,6-tetrahydrocarbazol-9-yl)aniline
CID 130371057
(4-carbazol-9-ylphenyl)-[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenyl-sulfanylidene-λ5-phosphane
CID 147490956
9-[4-[4-[2-ethenyl-3-[(Z)-prop-1-enyl]indol-1-yl]phenyl]phenyl]-3,4-dihydrocarbazole
CID 89302416

Frequently Asked Questions

What is the IUPAC name of 9-prop-1-en-2-yl-3,4-dihydrocarbazole?
The IUPAC name of 9-prop-1-en-2-yl-3,4-dihydrocarbazole (CID 155237406) is 9-prop-1-en-2-yl-3,4-dihydrocarbazole.
What is the SMILES notation for 9-prop-1-en-2-yl-3,4-dihydrocarbazole?
The canonical SMILES for 9-prop-1-en-2-yl-3,4-dihydrocarbazole is C=C(C)n1c2c(c3ccccc31)CCC=C2.
What is the InChIKey of 9-prop-1-en-2-yl-3,4-dihydrocarbazole?
The InChIKey is COIUKVKVXXWTTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-11(2)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3,5-7,9-10H,1,4,8H2,2H3.
What are the key properties of 9-prop-1-en-2-yl-3,4-dihydrocarbazole?
9-prop-1-en-2-yl-3,4-dihydrocarbazole has a molecular weight of 209.29 g/mol, XLogP of 4.09, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-prop-1-en-2-yl-3,4-dihydrocarbazole is sourced from PubChem (CID 155237406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).