1-carbazol-9-yl-3-piperazin-1-ylpropan-2-ol

C19H23N3O — CID 567473

IUPAC1-carbazol-9-yl-3-piperazin-1-ylpropan-2-ol
SMILESOC(CN1CCNCC1)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C19H23N3O/c23-15(13-21-11-9-20-10-12-21)14-22-18-7-3-1-5-16(18)17-6-2-4-8-19(17)22/h1-8,15,20,23H,9-14H2
InChIKeyWATOFYBPVZCCCL-UHFFFAOYSA-N
MW309.41 g/mol
LogP2.06
Rot. Bonds4

About 1-carbazol-9-yl-3-piperazin-1-ylpropan-2-ol

1-carbazol-9-yl-3-piperazin-1-ylpropan-2-ol (PubChem CID 567473) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 1-carbazol-9-yl-3-piperazin-1-ylpropan-2-ol.

Molecular Properties

Compound Name1-carbazol-9-yl-3-piperazin-1-ylpropan-2-ol
PubChem CID567473
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name1-carbazol-9-yl-3-piperazin-1-ylpropan-2-ol
SMILESOC(CN1CCNCC1)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C19H23N3O/c23-15(13-21-11-9-20-10-12-21)14-22-18-7-3-1-5-16(18)17-6-2-4-8-19(17)22/h1-8,15,20,23H,9-14H2
InChIKeyWATOFYBPVZCCCL-UHFFFAOYSA-N
XLogP2.06
TPSA40.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-carbazol-9-yl-3-piperazin-1-ylpropan-2-ol?
The IUPAC name of 1-carbazol-9-yl-3-piperazin-1-ylpropan-2-ol (CID 567473) is 1-carbazol-9-yl-3-piperazin-1-ylpropan-2-ol.
What is the SMILES notation for 1-carbazol-9-yl-3-piperazin-1-ylpropan-2-ol?
The canonical SMILES for 1-carbazol-9-yl-3-piperazin-1-ylpropan-2-ol is OC(CN1CCNCC1)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 1-carbazol-9-yl-3-piperazin-1-ylpropan-2-ol?
The InChIKey is WATOFYBPVZCCCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c23-15(13-21-11-9-20-10-12-21)14-22-18-7-3-1-5-16(18)17-6-2-4-8-19(17)22/h1-8,15,20,23H,9-14H2.
What are the key properties of 1-carbazol-9-yl-3-piperazin-1-ylpropan-2-ol?
1-carbazol-9-yl-3-piperazin-1-ylpropan-2-ol has a molecular weight of 309.41 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbazol-9-yl-3-piperazin-1-ylpropan-2-ol is sourced from PubChem (CID 567473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).