(2R)-1-carbazol-9-yl-3-[[(1S)-1-phenylethyl]amino]propan-2-ol

C23H24N2O — CID 2368013

IUPAC(2R)-1-carbazol-9-yl-3-[[(1S)-1-phenylethyl]amino]propan-2-ol
SMILESC[C@H](NC[C@@H](O)Cn1c2ccccc2c2ccccc21)c1ccccc1
InChIInChI=1S/C23H24N2O/c1-17(18-9-3-2-4-10-18)24-15-19(26)16-25-22-13-7-5-11-20(22)21-12-6-8-14-23(21)25/h2-14,17,19,24,26H,15-16H2,1H3/t17-,19+/m0/s1
InChIKeyFOINBVXLWLHZNX-PKOBYXMFSA-N
MW344.46 g/mol
LogP4.51
Rot. Bonds6

About (2R)-1-carbazol-9-yl-3-[[(1S)-1-phenylethyl]amino]propan-2-ol

(2R)-1-carbazol-9-yl-3-[[(1S)-1-phenylethyl]amino]propan-2-ol (PubChem CID 2368013) has the molecular formula C23H24N2O and a molecular weight of 344.46 g/mol. Its IUPAC name is (2R)-1-carbazol-9-yl-3-[[(1S)-1-phenylethyl]amino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-carbazol-9-yl-3-[[(1S)-1-phenylethyl]amino]propan-2-ol
PubChem CID2368013
Molecular FormulaC23H24N2O
Molecular Weight344.46 g/mol
Exact Mass344.19
IUPAC Name(2R)-1-carbazol-9-yl-3-[[(1S)-1-phenylethyl]amino]propan-2-ol
SMILESC[C@H](NC[C@@H](O)Cn1c2ccccc2c2ccccc21)c1ccccc1
InChIInChI=1S/C23H24N2O/c1-17(18-9-3-2-4-10-18)24-15-19(26)16-25-22-13-7-5-11-20(22)21-12-6-8-14-23(21)25/h2-14,17,19,24,26H,15-16H2,1H3/t17-,19+/m0/s1
InChIKeyFOINBVXLWLHZNX-PKOBYXMFSA-N
XLogP4.51
TPSA37.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-1-carbazol-9-yl-3-[[(1S)-1-phenylethyl]amino]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

Related Compounds

1-carbazol-9-yl-3-(1-phenylethylamino)propan-2-ol
CID 3635355
1,3-bis[[(1S)-1-phenylethyl]amino]propan-2-ol
CID 15470316
(2S)-2-[[(2R)-3-carbazol-9-yl-2-hydroxypropyl]amino]butan-1-ol
CID 962217
2-[(3-carbazol-9-yl-2-hydroxypropyl)amino]butan-1-ol
CID 6710542
1-(1-phenylethylamino)-3-pyrrolidin-1-ylpropan-2-ol
CID 60729010
(2S)-1-(2,3-diphenylbenzo[g]indol-1-yl)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol
CID 35583248
1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(1-phenylethylamino)propan-2-ol;hydrochloride
CID 163330945
1-chloro-3-(1-phenylethylamino)propan-2-ol
CID 14089777
1-[[(1R)-1-phenylethyl]amino]-3-pyrazol-1-ylpropan-2-ol
CID 63867828
[(2R)-1-[[(2S)-3-carbazol-9-yl-2-hydroxypropyl]amino]propan-2-yl]carbamic acid
CID 118415459
1,4-bis(1-phenylethylamino)butane-2,3-diol
CID 20833353
(2S)-1-(8-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-3-[[(1S)-1-phenylethyl]amino]propan-2-ol
CID 35583542

Frequently Asked Questions

What is the IUPAC name of (2R)-1-carbazol-9-yl-3-[[(1S)-1-phenylethyl]amino]propan-2-ol?
The IUPAC name of (2R)-1-carbazol-9-yl-3-[[(1S)-1-phenylethyl]amino]propan-2-ol (CID 2368013) is (2R)-1-carbazol-9-yl-3-[[(1S)-1-phenylethyl]amino]propan-2-ol.
What is the SMILES notation for (2R)-1-carbazol-9-yl-3-[[(1S)-1-phenylethyl]amino]propan-2-ol?
The canonical SMILES for (2R)-1-carbazol-9-yl-3-[[(1S)-1-phenylethyl]amino]propan-2-ol is C[C@H](NC[C@@H](O)Cn1c2ccccc2c2ccccc21)c1ccccc1.
What is the InChIKey of (2R)-1-carbazol-9-yl-3-[[(1S)-1-phenylethyl]amino]propan-2-ol?
The InChIKey is FOINBVXLWLHZNX-PKOBYXMFSA-N. The full InChI is InChI=1S/C23H24N2O/c1-17(18-9-3-2-4-10-18)24-15-19(26)16-25-22-13-7-5-11-20(22)21-12-6-8-14-23(21)25/h2-14,17,19,24,26H,15-16H2,1H3/t17-,19+/m0/s1.
What are the key properties of (2R)-1-carbazol-9-yl-3-[[(1S)-1-phenylethyl]amino]propan-2-ol?
(2R)-1-carbazol-9-yl-3-[[(1S)-1-phenylethyl]amino]propan-2-ol has a molecular weight of 344.46 g/mol, XLogP of 4.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-carbazol-9-yl-3-[[(1S)-1-phenylethyl]amino]propan-2-ol is sourced from PubChem (CID 2368013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).