9-butylcarbazol-3-ol

C16H17NO — CID 140908966

IUPAC9-butylcarbazol-3-ol
SMILESCCCCn1c2ccccc2c2cc(O)ccc21
InChIInChI=1S/C16H17NO/c1-2-3-10-17-15-7-5-4-6-13(15)14-11-12(18)8-9-16(14)17/h4-9,11,18H,2-3,10H2,1H3
InChIKeyUSKKPNXTMZUDQW-UHFFFAOYSA-N
MW239.32 g/mol
LogP4.30
Rot. Bonds3

About 9-butylcarbazol-3-ol

9-butylcarbazol-3-ol (PubChem CID 140908966) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 9-butylcarbazol-3-ol.

Molecular Properties

Compound Name9-butylcarbazol-3-ol
PubChem CID140908966
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name9-butylcarbazol-3-ol
SMILESCCCCn1c2ccccc2c2cc(O)ccc21
InChIInChI=1S/C16H17NO/c1-2-3-10-17-15-7-5-4-6-13(15)14-11-12(18)8-9-16(14)17/h4-9,11,18H,2-3,10H2,1H3
InChIKeyUSKKPNXTMZUDQW-UHFFFAOYSA-N
XLogP4.30
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-butylcarbazol-3-ol?
The IUPAC name of 9-butylcarbazol-3-ol (CID 140908966) is 9-butylcarbazol-3-ol.
What is the SMILES notation for 9-butylcarbazol-3-ol?
The canonical SMILES for 9-butylcarbazol-3-ol is CCCCn1c2ccccc2c2cc(O)ccc21.
What is the InChIKey of 9-butylcarbazol-3-ol?
The InChIKey is USKKPNXTMZUDQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-2-3-10-17-15-7-5-4-6-13(15)14-11-12(18)8-9-16(14)17/h4-9,11,18H,2-3,10H2,1H3.
What are the key properties of 9-butylcarbazol-3-ol?
9-butylcarbazol-3-ol has a molecular weight of 239.32 g/mol, XLogP of 4.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-butylcarbazol-3-ol is sourced from PubChem (CID 140908966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).