[(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium

C24H25N2O+ — CID 2102096

IUPAC[(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium
SMILESO[C@@H](C[NH2+]C[C@H](c1ccccc1)c1c[nH]c2ccccc12)c1ccccc1
InChIInChI=1S/C24H24N2O/c27-24(19-11-5-2-6-12-19)17-25-15-21(18-9-3-1-4-10-18)22-16-26-23-14-8-7-13-20(22)23/h1-14,16,21,24-27H,15,17H2/p+1/t21-,24+/m1/s1
InChIKeyQCGLKDCOPKXQOP-QPPBQGQZSA-O
MW357.48 g/mol
LogP3.60
Rot. Bonds7

About [(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium

[(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium (PubChem CID 2102096) has the molecular formula C24H25N2O+ and a molecular weight of 357.48 g/mol. Its IUPAC name is [(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium.

Molecular Properties

Compound Name[(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium
PubChem CID2102096
Molecular FormulaC24H25N2O+
Molecular Weight357.48 g/mol
Exact Mass357.20
IUPAC Name[(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium
SMILESO[C@@H](C[NH2+]C[C@H](c1ccccc1)c1c[nH]c2ccccc12)c1ccccc1
InChIInChI=1S/C24H24N2O/c27-24(19-11-5-2-6-12-19)17-25-15-21(18-9-3-1-4-10-18)22-16-26-23-14-8-7-13-20(22)23/h1-14,16,21,24-27H,15,17H2/p+1/t21-,24+/m1/s1
InChIKeyQCGLKDCOPKXQOP-QPPBQGQZSA-O
XLogP3.60
TPSA52.63 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.48
LogP ≤ 53.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

Analyze [(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium with MolForge

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Related Compounds

[(2S)-2-hydroxy-2-phenylethyl]-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]azanium
CID 2102100
2-(1H-indol-3-yl)-2-phenylethanamine
CID 609935
(1R,2R)-2-(1H-indol-3-yl)-1,2-diphenylethanol
CID 15981834
[(2S)-2-hydroxy-2-(1H-indol-3-yl)ethyl]-propan-2-ylazanium
CID 7308487
(1R)-2-[[(2R)-2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-1-phenylethanol
CID 2115092
8,8-bis(1H-indol-3-yl)octanoic acid
CID 66986806
3-(2-nitro-1-phenylethyl)-1H-indole
CID 2740778
[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]azanium
CID 8645346
[1-[3-(1H-indol-3-yl)-3-phenylpropyl]piperidin-4-yl]-phenylmethanol
CID 58088658
3-amino-1-(1H-indol-3-yl)propan-1-ol
CID 82281300
3-(4-fluorophenyl)-3-(1H-indol-3-yl)propanoic acid
CID 3550541
4-chloro-N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]benzamide
CID 8019643

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium?
The IUPAC name of [(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium (CID 2102096) is [(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium.
What is the SMILES notation for [(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium?
The canonical SMILES for [(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium is O[C@@H](C[NH2+]C[C@H](c1ccccc1)c1c[nH]c2ccccc12)c1ccccc1.
What is the InChIKey of [(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium?
The InChIKey is QCGLKDCOPKXQOP-QPPBQGQZSA-O. The full InChI is InChI=1S/C24H24N2O/c27-24(19-11-5-2-6-12-19)17-25-15-21(18-9-3-1-4-10-18)22-16-26-23-14-8-7-13-20(22)23/h1-14,16,21,24-27H,15,17H2/p+1/t21-,24+/m1/s1.
What are the key properties of [(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium?
[(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium has a molecular weight of 357.48 g/mol, XLogP of 3.60, 7 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azanium is sourced from PubChem (CID 2102096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).