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

C18H20N2O — CID 64810696

IUPAC3-carbazol-9-yl-2-(cyclopropylamino)propan-1-ol
SMILESOCC(Cn1c2ccccc2c2ccccc21)NC1CC1
InChIInChI=1S/C18H20N2O/c21-12-14(19-13-9-10-13)11-20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-8,13-14,19,21H,9-12H2
InChIKeyGVQOUIYWJVDUEA-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.91
Rot. Bonds5

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

3-carbazol-9-yl-2-(cyclopropylamino)propan-1-ol (PubChem CID 64810696) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 3-carbazol-9-yl-2-(cyclopropylamino)propan-1-ol.

Molecular Properties

Compound Name3-carbazol-9-yl-2-(cyclopropylamino)propan-1-ol
PubChem CID64810696
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name3-carbazol-9-yl-2-(cyclopropylamino)propan-1-ol
SMILESOCC(Cn1c2ccccc2c2ccccc21)NC1CC1
InChIInChI=1S/C18H20N2O/c21-12-14(19-13-9-10-13)11-20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-8,13-14,19,21H,9-12H2
InChIKeyGVQOUIYWJVDUEA-UHFFFAOYSA-N
XLogP2.91
TPSA37.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-2-(cyclopropylamino)propan-1-ol?
The IUPAC name of 3-carbazol-9-yl-2-(cyclopropylamino)propan-1-ol (CID 64810696) is 3-carbazol-9-yl-2-(cyclopropylamino)propan-1-ol.
What is the SMILES notation for 3-carbazol-9-yl-2-(cyclopropylamino)propan-1-ol?
The canonical SMILES for 3-carbazol-9-yl-2-(cyclopropylamino)propan-1-ol is OCC(Cn1c2ccccc2c2ccccc21)NC1CC1.
What is the InChIKey of 3-carbazol-9-yl-2-(cyclopropylamino)propan-1-ol?
The InChIKey is GVQOUIYWJVDUEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c21-12-14(19-13-9-10-13)11-20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-8,13-14,19,21H,9-12H2.
What are the key properties of 3-carbazol-9-yl-2-(cyclopropylamino)propan-1-ol?
3-carbazol-9-yl-2-(cyclopropylamino)propan-1-ol has a molecular weight of 280.37 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-2-(cyclopropylamino)propan-1-ol is sourced from PubChem (CID 64810696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).