ethene;2-ethenyl-3-[(Z)-prop-1-enyl]-1,10-dihydropyrrolo[2,3-a]carbazole;methane

C22H24N2 — CID 145126089

IUPACethene;2-ethenyl-3-[(Z)-prop-1-enyl]-1,10-dihydropyrrolo[2,3-a]carbazole;methane
SMILESC.C=C.C=Cc1[nH]c2c(ccc3c4ccccc4[nH]c32)c1/C=C\C
InChIInChI=1S/C19H16N2.C2H4.CH4/c1-3-7-12-14-10-11-15-13-8-5-6-9-17(13)21-19(15)18(14)20-16(12)4-2;1-2;/h3-11,20-21H,2H2,1H3;1-2H2;1H4/b7-3-;;
InChIKeyHKUVGWFGMNUHPW-NAMRTZQUSA-N
MW316.45 g/mol
LogP6.92
Rot. Bonds2

About ethene;2-ethenyl-3-[(Z)-prop-1-enyl]-1,10-dihydropyrrolo[2,3-a]carbazole;methane

ethene;2-ethenyl-3-[(Z)-prop-1-enyl]-1,10-dihydropyrrolo[2,3-a]carbazole;methane (PubChem CID 145126089) has the molecular formula C22H24N2 and a molecular weight of 316.45 g/mol. Its IUPAC name is ethene;2-ethenyl-3-[(Z)-prop-1-enyl]-1,10-dihydropyrrolo[2,3-a]carbazole;methane.

Molecular Properties

Compound Nameethene;2-ethenyl-3-[(Z)-prop-1-enyl]-1,10-dihydropyrrolo[2,3-a]carbazole;methane
PubChem CID145126089
Molecular FormulaC22H24N2
Molecular Weight316.45 g/mol
Exact Mass316.19
IUPAC Nameethene;2-ethenyl-3-[(Z)-prop-1-enyl]-1,10-dihydropyrrolo[2,3-a]carbazole;methane
SMILESC.C=C.C=Cc1[nH]c2c(ccc3c4ccccc4[nH]c32)c1/C=C\C
InChIInChI=1S/C19H16N2.C2H4.CH4/c1-3-7-12-14-10-11-15-13-8-5-6-9-17(13)21-19(15)18(14)20-16(12)4-2;1-2;/h3-11,20-21H,2H2,1H3;1-2H2;1H4/b7-3-;;
InChIKeyHKUVGWFGMNUHPW-NAMRTZQUSA-N
XLogP6.92
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.45
LogP ≤ 56.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

4-ethenyl-5-[(Z)-prop-1-enyl]-3,9,19-triazapentacyclo[10.7.0.02,6.07,11.013,18]nonadeca-1,4,6,11,13,15,17-heptaene-8,10-dione
CID 142254198
2-prop-2-enoxy-1-[(E)-prop-1-enyl]-9H-carbazole
CID 102292352
(13Z)-10,13,14-tris(ethenyl)-11-[(Z)-prop-1-enyl]-9,22-diazapentacyclo[13.7.0.02,7.08,12.016,21]docosa-1(15),2,4,6,8(12),10,13,16,18,20-decaene
CID 145241491
4-ethenyl-8-hydroxy-5-[(Z)-prop-1-enyl]-3,9,19-triazapentacyclo[10.7.0.02,6.07,11.013,18]nonadeca-1,4,6,11,13,15,17-heptaen-10-one;methane;methanethiol
CID 142044354
3-ethenyl-4-[(Z)-prop-1-enyl]-1H-1-benzazepine-2,5-dione
CID 143318864
benzene;1,2-bis(ethenyl)-9H-carbazole
CID 170336625
2-ethenyl-N,N-dinaphthalen-1-yl-3-[(Z)-prop-1-enyl]-1H-indol-5-amine
CID 143420435
1-(4-prop-1-enylphenyl)-9H-carbazole
CID 175584569
1,4-dibromo-2-ethenyl-3-prop-1-enylnaphthalene
CID 123587907
ethane;3-ethenyl-2-[(Z)-prop-1-enyl]-1H-indole;3-propyl-9H-carbazole
CID 144821210
1-ethenyl-9H-carbazole;prop-2-enoic acid
CID 167561200
6-ethenyl-18-[(E)-prop-1-enyl]-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 134443510

Frequently Asked Questions

What is the IUPAC name of ethene;2-ethenyl-3-[(Z)-prop-1-enyl]-1,10-dihydropyrrolo[2,3-a]carbazole;methane?
The IUPAC name of ethene;2-ethenyl-3-[(Z)-prop-1-enyl]-1,10-dihydropyrrolo[2,3-a]carbazole;methane (CID 145126089) is ethene;2-ethenyl-3-[(Z)-prop-1-enyl]-1,10-dihydropyrrolo[2,3-a]carbazole;methane.
What is the SMILES notation for ethene;2-ethenyl-3-[(Z)-prop-1-enyl]-1,10-dihydropyrrolo[2,3-a]carbazole;methane?
The canonical SMILES for ethene;2-ethenyl-3-[(Z)-prop-1-enyl]-1,10-dihydropyrrolo[2,3-a]carbazole;methane is C.C=C.C=Cc1[nH]c2c(ccc3c4ccccc4[nH]c32)c1/C=C\C.
What is the InChIKey of ethene;2-ethenyl-3-[(Z)-prop-1-enyl]-1,10-dihydropyrrolo[2,3-a]carbazole;methane?
The InChIKey is HKUVGWFGMNUHPW-NAMRTZQUSA-N. The full InChI is InChI=1S/C19H16N2.C2H4.CH4/c1-3-7-12-14-10-11-15-13-8-5-6-9-17(13)21-19(15)18(14)20-16(12)4-2;1-2;/h3-11,20-21H,2H2,1H3;1-2H2;1H4/b7-3-;;.
What are the key properties of ethene;2-ethenyl-3-[(Z)-prop-1-enyl]-1,10-dihydropyrrolo[2,3-a]carbazole;methane?
ethene;2-ethenyl-3-[(Z)-prop-1-enyl]-1,10-dihydropyrrolo[2,3-a]carbazole;methane has a molecular weight of 316.45 g/mol, XLogP of 6.92, 2 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;2-ethenyl-3-[(Z)-prop-1-enyl]-1,10-dihydropyrrolo[2,3-a]carbazole;methane is sourced from PubChem (CID 145126089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).