4-(9H-carbazol-2-yl)but-3-en-1-ol

C16H15NO — CID 170477509

IUPAC4-(9H-carbazol-2-yl)but-3-en-1-ol
SMILESOCCC=Cc1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C16H15NO/c18-10-4-3-5-12-8-9-14-13-6-1-2-7-15(13)17-16(14)11-12/h1-3,5-9,11,17-18H,4,10H2
InChIKeyTVZDBPRHUXAJJJ-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.72
Rot. Bonds3

About 4-(9H-carbazol-2-yl)but-3-en-1-ol

4-(9H-carbazol-2-yl)but-3-en-1-ol (PubChem CID 170477509) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 4-(9H-carbazol-2-yl)but-3-en-1-ol.

Molecular Properties

Compound Name4-(9H-carbazol-2-yl)but-3-en-1-ol
PubChem CID170477509
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name4-(9H-carbazol-2-yl)but-3-en-1-ol
SMILESOCCC=Cc1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C16H15NO/c18-10-4-3-5-12-8-9-14-13-6-1-2-7-15(13)17-16(14)11-12/h1-3,5-9,11,17-18H,4,10H2
InChIKeyTVZDBPRHUXAJJJ-UHFFFAOYSA-N
XLogP3.72
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(9H-carbazol-2-yl)but-3-en-1-ol?
The IUPAC name of 4-(9H-carbazol-2-yl)but-3-en-1-ol (CID 170477509) is 4-(9H-carbazol-2-yl)but-3-en-1-ol.
What is the SMILES notation for 4-(9H-carbazol-2-yl)but-3-en-1-ol?
The canonical SMILES for 4-(9H-carbazol-2-yl)but-3-en-1-ol is OCCC=Cc1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of 4-(9H-carbazol-2-yl)but-3-en-1-ol?
The InChIKey is TVZDBPRHUXAJJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c18-10-4-3-5-12-8-9-14-13-6-1-2-7-15(13)17-16(14)11-12/h1-3,5-9,11,17-18H,4,10H2.
What are the key properties of 4-(9H-carbazol-2-yl)but-3-en-1-ol?
4-(9H-carbazol-2-yl)but-3-en-1-ol has a molecular weight of 237.30 g/mol, XLogP of 3.72, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9H-carbazol-2-yl)but-3-en-1-ol is sourced from PubChem (CID 170477509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).