1-carbazol-9-yl-3-(cyclopentylamino)propan-2-ol

C20H24N2O — CID 2942140

IUPAC1-carbazol-9-yl-3-(cyclopentylamino)propan-2-ol
SMILESOC(CNC1CCCC1)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C20H24N2O/c23-16(13-21-15-7-1-2-8-15)14-22-19-11-5-3-9-17(19)18-10-4-6-12-20(18)22/h3-6,9-12,15-16,21,23H,1-2,7-8,13-14H2
InChIKeyUIWHEXAVANZGHK-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.69
Rot. Bonds5

About 1-carbazol-9-yl-3-(cyclopentylamino)propan-2-ol

1-carbazol-9-yl-3-(cyclopentylamino)propan-2-ol (PubChem CID 2942140) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is 1-carbazol-9-yl-3-(cyclopentylamino)propan-2-ol.

Molecular Properties

Compound Name1-carbazol-9-yl-3-(cyclopentylamino)propan-2-ol
PubChem CID2942140
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name1-carbazol-9-yl-3-(cyclopentylamino)propan-2-ol
SMILESOC(CNC1CCCC1)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C20H24N2O/c23-16(13-21-15-7-1-2-8-15)14-22-19-11-5-3-9-17(19)18-10-4-6-12-20(18)22/h3-6,9-12,15-16,21,23H,1-2,7-8,13-14H2
InChIKeyUIWHEXAVANZGHK-UHFFFAOYSA-N
XLogP3.69
TPSA37.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-carbazol-9-yl-3-(cyclopentylamino)propan-2-ol?
The IUPAC name of 1-carbazol-9-yl-3-(cyclopentylamino)propan-2-ol (CID 2942140) is 1-carbazol-9-yl-3-(cyclopentylamino)propan-2-ol.
What is the SMILES notation for 1-carbazol-9-yl-3-(cyclopentylamino)propan-2-ol?
The canonical SMILES for 1-carbazol-9-yl-3-(cyclopentylamino)propan-2-ol is OC(CNC1CCCC1)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 1-carbazol-9-yl-3-(cyclopentylamino)propan-2-ol?
The InChIKey is UIWHEXAVANZGHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c23-16(13-21-15-7-1-2-8-15)14-22-19-11-5-3-9-17(19)18-10-4-6-12-20(18)22/h3-6,9-12,15-16,21,23H,1-2,7-8,13-14H2.
What are the key properties of 1-carbazol-9-yl-3-(cyclopentylamino)propan-2-ol?
1-carbazol-9-yl-3-(cyclopentylamino)propan-2-ol has a molecular weight of 308.43 g/mol, XLogP of 3.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbazol-9-yl-3-(cyclopentylamino)propan-2-ol is sourced from PubChem (CID 2942140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).