5-prop-2-enyl-10H-indeno[1,2-b]indole

C18H15N — CID 18424932

IUPAC5-prop-2-enyl-10H-indeno[1,2-b]indole
SMILESC=CCn1c2c(c3ccccc31)Cc1ccccc1-2
InChIInChI=1S/C18H15N/c1-2-11-19-17-10-6-5-9-15(17)16-12-13-7-3-4-8-14(13)18(16)19/h2-10H,1,11-12H2
InChIKeyBDWNLVWLRYTBJR-UHFFFAOYSA-N
MW245.33 g/mol
LogP4.40
Rot. Bonds2

About 5-prop-2-enyl-10H-indeno[1,2-b]indole

5-prop-2-enyl-10H-indeno[1,2-b]indole (PubChem CID 18424932) has the molecular formula C18H15N and a molecular weight of 245.33 g/mol. Its IUPAC name is 5-prop-2-enyl-10H-indeno[1,2-b]indole.

Molecular Properties

Compound Name5-prop-2-enyl-10H-indeno[1,2-b]indole
PubChem CID18424932
Molecular FormulaC18H15N
Molecular Weight245.33 g/mol
Exact Mass245.12
IUPAC Name5-prop-2-enyl-10H-indeno[1,2-b]indole
SMILESC=CCn1c2c(c3ccccc31)Cc1ccccc1-2
InChIInChI=1S/C18H15N/c1-2-11-19-17-10-6-5-9-15(17)16-12-13-7-3-4-8-14(13)18(16)19/h2-10H,1,11-12H2
InChIKeyBDWNLVWLRYTBJR-UHFFFAOYSA-N
XLogP4.40
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 54.40
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

4,24-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-prop-2-enyl-3,4-dihydrocarbazole
CID 163625647
3,4-bis(prop-2-enyl)-2,3-dihydro-1H-cyclopenta[b]indole
CID 132510291
ethane;5-methyl-6H-indeno[2,1-b]indole;5-methyl-10H-indeno[1,2-b]indole
CID 157267257
1,18-diazahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-2(10),3,5,7,11,13,15,17,19,21,23-undecaene
CID 149183864
6-prop-2-enyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-5-ol
CID 70412967
[1,3-bis(prop-2-enyl)benzimidazol-2-ylidene]chromium
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5-[(2,6-difluorophenyl)methyl]-8-methyl-10H-indeno[1,2-b]indole
CID 129133204
2-prop-2-enyl-4H-isoquinoline-1,3-dione
CID 58158111
9-prop-2-enylpyrido[3,4-b]indole
CID 53258041
1-azahexacyclo[11.9.1.03,8.09,23.014,22.016,21]tricosa-3,5,7,9,11,13(23),14(22),16,18,20-decaene
CID 129142292
3-(4-hydroxy-2-methyl-9-prop-2-enylcarbazol-3-yl)-2-methyl-9-prop-2-enylcarbazol-4-ol
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Frequently Asked Questions

What is the IUPAC name of 5-prop-2-enyl-10H-indeno[1,2-b]indole?
The IUPAC name of 5-prop-2-enyl-10H-indeno[1,2-b]indole (CID 18424932) is 5-prop-2-enyl-10H-indeno[1,2-b]indole.
What is the SMILES notation for 5-prop-2-enyl-10H-indeno[1,2-b]indole?
The canonical SMILES for 5-prop-2-enyl-10H-indeno[1,2-b]indole is C=CCn1c2c(c3ccccc31)Cc1ccccc1-2.
What is the InChIKey of 5-prop-2-enyl-10H-indeno[1,2-b]indole?
The InChIKey is BDWNLVWLRYTBJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N/c1-2-11-19-17-10-6-5-9-15(17)16-12-13-7-3-4-8-14(13)18(16)19/h2-10H,1,11-12H2.
What are the key properties of 5-prop-2-enyl-10H-indeno[1,2-b]indole?
5-prop-2-enyl-10H-indeno[1,2-b]indole has a molecular weight of 245.33 g/mol, XLogP of 4.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-prop-2-enyl-10H-indeno[1,2-b]indole is sourced from PubChem (CID 18424932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).