1,9-bis(prop-2-enyl)carbazol-2-ol

C18H17NO — CID 59860901

IUPAC1,9-bis(prop-2-enyl)carbazol-2-ol
SMILESC=CCc1c(O)ccc2c3ccccc3n(CC=C)c12
InChIInChI=1S/C18H17NO/c1-3-7-15-17(20)11-10-14-13-8-5-6-9-16(13)19(12-4-2)18(14)15/h3-6,8-11,20H,1-2,7,12H2
InChIKeyFBLHHRXWUZPDQG-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.41
Rot. Bonds4

About 1,9-bis(prop-2-enyl)carbazol-2-ol

1,9-bis(prop-2-enyl)carbazol-2-ol (PubChem CID 59860901) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is 1,9-bis(prop-2-enyl)carbazol-2-ol.

Molecular Properties

Compound Name1,9-bis(prop-2-enyl)carbazol-2-ol
PubChem CID59860901
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name1,9-bis(prop-2-enyl)carbazol-2-ol
SMILESC=CCc1c(O)ccc2c3ccccc3n(CC=C)c12
InChIInChI=1S/C18H17NO/c1-3-7-15-17(20)11-10-14-13-8-5-6-9-16(13)19(12-4-2)18(14)15/h3-6,8-11,20H,1-2,7,12H2
InChIKeyFBLHHRXWUZPDQG-UHFFFAOYSA-N
XLogP4.41
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,9-bis(prop-2-enyl)carbazol-2-ol?
The IUPAC name of 1,9-bis(prop-2-enyl)carbazol-2-ol (CID 59860901) is 1,9-bis(prop-2-enyl)carbazol-2-ol.
What is the SMILES notation for 1,9-bis(prop-2-enyl)carbazol-2-ol?
The canonical SMILES for 1,9-bis(prop-2-enyl)carbazol-2-ol is C=CCc1c(O)ccc2c3ccccc3n(CC=C)c12.
What is the InChIKey of 1,9-bis(prop-2-enyl)carbazol-2-ol?
The InChIKey is FBLHHRXWUZPDQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c1-3-7-15-17(20)11-10-14-13-8-5-6-9-16(13)19(12-4-2)18(14)15/h3-6,8-11,20H,1-2,7,12H2.
What are the key properties of 1,9-bis(prop-2-enyl)carbazol-2-ol?
1,9-bis(prop-2-enyl)carbazol-2-ol has a molecular weight of 263.34 g/mol, XLogP of 4.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,9-bis(prop-2-enyl)carbazol-2-ol is sourced from PubChem (CID 59860901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).