2-amino-3-carbazol-9-ylpropan-1-ol

C15H16N2O — CID 64810076

IUPAC2-amino-3-carbazol-9-ylpropan-1-ol
SMILESNC(CO)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C15H16N2O/c16-11(10-18)9-17-14-7-3-1-5-12(14)13-6-2-4-8-15(13)17/h1-8,11,18H,9-10,16H2
InChIKeyOUWMCRKLDYZTBQ-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.11
Rot. Bonds3

About 2-amino-3-carbazol-9-ylpropan-1-ol

2-amino-3-carbazol-9-ylpropan-1-ol (PubChem CID 64810076) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-amino-3-carbazol-9-ylpropan-1-ol.

Molecular Properties

Compound Name2-amino-3-carbazol-9-ylpropan-1-ol
PubChem CID64810076
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-amino-3-carbazol-9-ylpropan-1-ol
SMILESNC(CO)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C15H16N2O/c16-11(10-18)9-17-14-7-3-1-5-12(14)13-6-2-4-8-15(13)17/h1-8,11,18H,9-10,16H2
InChIKeyOUWMCRKLDYZTBQ-UHFFFAOYSA-N
XLogP2.11
TPSA51.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-carbazol-9-ylpropan-1-ol?
The IUPAC name of 2-amino-3-carbazol-9-ylpropan-1-ol (CID 64810076) is 2-amino-3-carbazol-9-ylpropan-1-ol.
What is the SMILES notation for 2-amino-3-carbazol-9-ylpropan-1-ol?
The canonical SMILES for 2-amino-3-carbazol-9-ylpropan-1-ol is NC(CO)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 2-amino-3-carbazol-9-ylpropan-1-ol?
The InChIKey is OUWMCRKLDYZTBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c16-11(10-18)9-17-14-7-3-1-5-12(14)13-6-2-4-8-15(13)17/h1-8,11,18H,9-10,16H2.
What are the key properties of 2-amino-3-carbazol-9-ylpropan-1-ol?
2-amino-3-carbazol-9-ylpropan-1-ol has a molecular weight of 240.31 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-carbazol-9-ylpropan-1-ol is sourced from PubChem (CID 64810076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).