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

C17H20N2O — CID 2802120

IUPAC1-carbazol-9-yl-3-(dimethylamino)propan-2-ol
SMILESCN(C)CC(O)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C17H20N2O/c1-18(2)11-13(20)12-19-16-9-5-3-7-14(16)15-8-4-6-10-17(15)19/h3-10,13,20H,11-12H2,1-2H3
InChIKeyPRJKISUGFXPPMT-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.72
Rot. Bonds4

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

1-carbazol-9-yl-3-(dimethylamino)propan-2-ol (PubChem CID 2802120) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-carbazol-9-yl-3-(dimethylamino)propan-2-ol.

Molecular Properties

Compound Name1-carbazol-9-yl-3-(dimethylamino)propan-2-ol
PubChem CID2802120
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name1-carbazol-9-yl-3-(dimethylamino)propan-2-ol
SMILESCN(C)CC(O)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C17H20N2O/c1-18(2)11-13(20)12-19-16-9-5-3-7-14(16)15-8-4-6-10-17(15)19/h3-10,13,20H,11-12H2,1-2H3
InChIKeyPRJKISUGFXPPMT-UHFFFAOYSA-N
XLogP2.72
TPSA28.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-carbazol-9-yl-3-(dimethylamino)propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-carbazol-9-yl-3-(dimethylamino)propan-2-ol?
The IUPAC name of 1-carbazol-9-yl-3-(dimethylamino)propan-2-ol (CID 2802120) is 1-carbazol-9-yl-3-(dimethylamino)propan-2-ol.
What is the SMILES notation for 1-carbazol-9-yl-3-(dimethylamino)propan-2-ol?
The canonical SMILES for 1-carbazol-9-yl-3-(dimethylamino)propan-2-ol is CN(C)CC(O)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 1-carbazol-9-yl-3-(dimethylamino)propan-2-ol?
The InChIKey is PRJKISUGFXPPMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-18(2)11-13(20)12-19-16-9-5-3-7-14(16)15-8-4-6-10-17(15)19/h3-10,13,20H,11-12H2,1-2H3.
What are the key properties of 1-carbazol-9-yl-3-(dimethylamino)propan-2-ol?
1-carbazol-9-yl-3-(dimethylamino)propan-2-ol has a molecular weight of 268.36 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbazol-9-yl-3-(dimethylamino)propan-2-ol is sourced from PubChem (CID 2802120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).