9-prop-2-enyl-3,4-dihydrocarbazole

C15H15N — CID 163625647

IUPAC9-prop-2-enyl-3,4-dihydrocarbazole
SMILESC=CCn1c2c(c3ccccc31)CCC=C2
InChIInChI=1S/C15H15N/c1-2-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h2-3,5-7,9-10H,1,4,8,11H2
InChIKeyHRUDISHREMMVAU-UHFFFAOYSA-N
MW209.29 g/mol
LogP3.79
Rot. Bonds2

About 9-prop-2-enyl-3,4-dihydrocarbazole

9-prop-2-enyl-3,4-dihydrocarbazole (PubChem CID 163625647) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 9-prop-2-enyl-3,4-dihydrocarbazole.

Molecular Properties

Compound Name9-prop-2-enyl-3,4-dihydrocarbazole
PubChem CID163625647
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name9-prop-2-enyl-3,4-dihydrocarbazole
SMILESC=CCn1c2c(c3ccccc31)CCC=C2
InChIInChI=1S/C15H15N/c1-2-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h2-3,5-7,9-10H,1,4,8,11H2
InChIKeyHRUDISHREMMVAU-UHFFFAOYSA-N
XLogP3.79
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-(3,4-dihydrocarbazol-9-ylmethyl)benzamide
CID 123774069
9-prop-1-en-2-yl-3,4-dihydrocarbazole
CID 155237406
3,4-bis(prop-2-enyl)-2,3-dihydro-1H-cyclopenta[b]indole
CID 132510291
4,24-bis(prop-2-enyl)-4,24-diazaheptacyclo[13.10.0.02,13.03,11.05,10.017,25.018,23]pentacosa-1(15),2(13),3(11),5,7,9,17(25),18,20,22-decaene
CID 155929556
9-[2-[5-ethyl-4-[(Z)-prop-1-enyl]-1H-pyrrol-3-yl]ethyl]-3,4-dihydrocarbazole
CID 71125181
9-ethyl-3,6-bis(9-ethylcarbazol-3-yl)carbazole;3-(9-ethylcarbazol-3-yl)-9-[4-[4-[3-(9-ethyl-5,6-dihydrocarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-(9-ethylcarbazol-3-yl)-6-[9-ethyl-6-(9-ethylcarbazol-3-yl)carbazol-3-yl]carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 157190296
5-prop-2-enyl-10H-indeno[1,2-b]indole
CID 18424932
9-[4-[4-[2-ethenyl-3-[(Z)-prop-1-enyl]indol-1-yl]phenyl]phenyl]-3,4-dihydrocarbazole
CID 89302416
9-[10-[2-[(1Z)-buta-1,3-dienyl]-3-methylindol-1-yl]anthracen-9-yl]-3,4-dihydrocarbazole
CID 89161977
9-[2-[2-[2-(3,4-dihydrocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole
CID 130218112
9-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydrocarbazole
CID 51049466
6-prop-2-enyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-5-ol
CID 70412967

Frequently Asked Questions

What is the IUPAC name of 9-prop-2-enyl-3,4-dihydrocarbazole?
The IUPAC name of 9-prop-2-enyl-3,4-dihydrocarbazole (CID 163625647) is 9-prop-2-enyl-3,4-dihydrocarbazole.
What is the SMILES notation for 9-prop-2-enyl-3,4-dihydrocarbazole?
The canonical SMILES for 9-prop-2-enyl-3,4-dihydrocarbazole is C=CCn1c2c(c3ccccc31)CCC=C2.
What is the InChIKey of 9-prop-2-enyl-3,4-dihydrocarbazole?
The InChIKey is HRUDISHREMMVAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-2-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h2-3,5-7,9-10H,1,4,8,11H2.
What are the key properties of 9-prop-2-enyl-3,4-dihydrocarbazole?
9-prop-2-enyl-3,4-dihydrocarbazole has a molecular weight of 209.29 g/mol, XLogP of 3.79, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-prop-2-enyl-3,4-dihydrocarbazole is sourced from PubChem (CID 163625647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).