3-ethenyl-2-[(Z)-prop-1-enyl]-6H-furo[3,2-c]carbazole

C19H15NO — CID 145021144

IUPAC3-ethenyl-2-[(Z)-prop-1-enyl]-6H-furo[3,2-c]carbazole
SMILESC=Cc1c(/C=C\C)oc2c1ccc1[nH]c3ccccc3c12
InChIInChI=1S/C19H15NO/c1-3-7-17-12(4-2)13-10-11-16-18(19(13)21-17)14-8-5-6-9-15(14)20-16/h3-11,20H,2H2,1H3/b7-3-
InChIKeyMJMHVMFSNZDVBD-CLTKARDFSA-N
MW273.34 g/mol
LogP5.74
Rot. Bonds2

About 3-ethenyl-2-[(Z)-prop-1-enyl]-6H-furo[3,2-c]carbazole

3-ethenyl-2-[(Z)-prop-1-enyl]-6H-furo[3,2-c]carbazole (PubChem CID 145021144) has the molecular formula C19H15NO and a molecular weight of 273.34 g/mol. Its IUPAC name is 3-ethenyl-2-[(Z)-prop-1-enyl]-6H-furo[3,2-c]carbazole.

Molecular Properties

Compound Name3-ethenyl-2-[(Z)-prop-1-enyl]-6H-furo[3,2-c]carbazole
PubChem CID145021144
Molecular FormulaC19H15NO
Molecular Weight273.34 g/mol
Exact Mass273.12
IUPAC Name3-ethenyl-2-[(Z)-prop-1-enyl]-6H-furo[3,2-c]carbazole
SMILESC=Cc1c(/C=C\C)oc2c1ccc1[nH]c3ccccc3c12
InChIInChI=1S/C19H15NO/c1-3-7-17-12(4-2)13-10-11-16-18(19(13)21-17)14-8-5-6-9-15(14)20-16/h3-11,20H,2H2,1H3/b7-3-
InChIKeyMJMHVMFSNZDVBD-CLTKARDFSA-N
XLogP5.74
TPSA28.93 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500273.34
LogP ≤ 55.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-[(1Z)-buta-1,3-dienyl]-2-methyl-6H-furo[3,2-c]carbazole
CID 155417425
6-[3-[3-ethenyl-6-phenyl-2-[(Z)-prop-1-enyl]furo[2,3-g]carbazol-8-yl]phenyl]-1H-quinazoline-2,4-dione
CID 156568649
1-ethenyl-2-[(Z)-prop-1-enyl]benzo[e][1]benzofuran
CID 134365271
3-ethenyl-8-[10-(3-phenylphenyl)anthracen-9-yl]-2-[(Z)-prop-1-enyl]-[1]benzofuro[7,6-b][1]benzofuran
CID 170224009
(21Z)-18-ethenyl-15-methylidene-17-[(Z)-prop-1-enyl]-9,19-diazapentacyclo[11.9.0.02,10.03,8.016,20]docosa-1(13),2(10),3,5,7,11,16(20),17,21-nonaene;methanol
CID 145243588
3-ethenyl-4-[(Z)-prop-1-enyl]-1H-1-benzazepine-2,5-dione
CID 143318864
6-methyl-7-[(Z)-prop-1-enyl]-5-oxa-14-azapentacyclo[11.7.0.03,11.04,8.015,20]icosa-1(13),2,4(8),6,9,11,15,17,19-nonaene
CID 145276989
1-ethenyl-2-[(Z)-prop-1-enyl]-3H-[1]benzothiolo[2,3-e]indole
CID 167223352
15-oxa-6-azaheptacyclo[14.12.0.02,14.05,13.07,12.019,28.022,27]octacosa-1(16),2(14),3,5(13),7,9,11,17,19(28),20,22,24,26-tridecaene
CID 139551267
5-ethenyl-1-(6-phenyldibenzofuran-4-yl)-6-[(Z)-prop-1-enyl]-9H-carbazole
CID 142570079
ethene;2-ethenyl-3-[(Z)-prop-1-enyl]-1,10-dihydropyrrolo[2,3-a]carbazole;methane
CID 145126089
ethane;3-ethenyl-2-[(Z)-prop-1-enyl]-1H-indole;3-propyl-9H-carbazole
CID 144821210

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-2-[(Z)-prop-1-enyl]-6H-furo[3,2-c]carbazole?
The IUPAC name of 3-ethenyl-2-[(Z)-prop-1-enyl]-6H-furo[3,2-c]carbazole (CID 145021144) is 3-ethenyl-2-[(Z)-prop-1-enyl]-6H-furo[3,2-c]carbazole.
What is the SMILES notation for 3-ethenyl-2-[(Z)-prop-1-enyl]-6H-furo[3,2-c]carbazole?
The canonical SMILES for 3-ethenyl-2-[(Z)-prop-1-enyl]-6H-furo[3,2-c]carbazole is C=Cc1c(/C=C\C)oc2c1ccc1[nH]c3ccccc3c12.
What is the InChIKey of 3-ethenyl-2-[(Z)-prop-1-enyl]-6H-furo[3,2-c]carbazole?
The InChIKey is MJMHVMFSNZDVBD-CLTKARDFSA-N. The full InChI is InChI=1S/C19H15NO/c1-3-7-17-12(4-2)13-10-11-16-18(19(13)21-17)14-8-5-6-9-15(14)20-16/h3-11,20H,2H2,1H3/b7-3-.
What are the key properties of 3-ethenyl-2-[(Z)-prop-1-enyl]-6H-furo[3,2-c]carbazole?
3-ethenyl-2-[(Z)-prop-1-enyl]-6H-furo[3,2-c]carbazole has a molecular weight of 273.34 g/mol, XLogP of 5.74, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-2-[(Z)-prop-1-enyl]-6H-furo[3,2-c]carbazole is sourced from PubChem (CID 145021144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).