(2R)-1-(2-morpholin-4-ylethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol

C16H24N6O2 — CID 92764782

IUPAC(2R)-1-(2-morpholin-4-ylethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol
SMILESO[C@H](CNCCN1CCOCC1)Cn1nnnc1-c1ccccc1
InChIInChI=1S/C16H24N6O2/c23-15(12-17-6-7-21-8-10-24-11-9-21)13-22-16(18-19-20-22)14-4-2-1-3-5-14/h1-5,15,17,23H,6-13H2/t15-/m1/s1
InChIKeySHVJGPARETURHO-OAHLLOKOSA-N
MW332.41 g/mol
LogP-0.38
Rot. Bonds8

About (2R)-1-(2-morpholin-4-ylethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol

(2R)-1-(2-morpholin-4-ylethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol (PubChem CID 92764782) has the molecular formula C16H24N6O2 and a molecular weight of 332.41 g/mol. Its IUPAC name is (2R)-1-(2-morpholin-4-ylethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol.

Molecular Properties

Compound Name(2R)-1-(2-morpholin-4-ylethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol
PubChem CID92764782
Molecular FormulaC16H24N6O2
Molecular Weight332.41 g/mol
Exact Mass332.20
IUPAC Name(2R)-1-(2-morpholin-4-ylethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol
SMILESO[C@H](CNCCN1CCOCC1)Cn1nnnc1-c1ccccc1
InChIInChI=1S/C16H24N6O2/c23-15(12-17-6-7-21-8-10-24-11-9-21)13-22-16(18-19-20-22)14-4-2-1-3-5-14/h1-5,15,17,23H,6-13H2/t15-/m1/s1
InChIKeySHVJGPARETURHO-OAHLLOKOSA-N
XLogP-0.38
TPSA88.33 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (2R)-1-(2-morpholin-4-ylethylamino)-3-(5-phenyltetrazol-1-yl)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

(1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol
CID 39353337
(2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine
CID 28617584
3-[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]aniline
CID 82228482
2-morpholin-4-yl-N-[(5-phenylthiophen-2-yl)methyl]ethanamine
CID 43222862
1-(2-morpholin-4-ylethylamino)propan-2-ol
CID 43393555
1-morpholin-4-yl-3-(3-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-2-ol
CID 111477041
1-(3-morpholin-4-ylpropylamino)-3-(2-phenylquinolin-4-yl)oxypropan-2-ol;hydrochloride
CID 18432984
4-[(5-phenyltetrazol-1-yl)methyl]oxane-4-carboxylic acid
CID 115440727
4-[2-(5-phenyltetrazol-1-yl)phenyl]morpholine
CID 173316266
(2S)-1-morpholin-4-yl-3-[2-(4-propan-2-ylphenyl)ethylamino]propan-2-ol
CID 8006726
N-(2-morpholin-4-ylethyl)-3-phenyl-3-pyridin-3-ylpropan-1-amine
CID 59499292
5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine
CID 13218688

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(2-morpholin-4-ylethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol?
The IUPAC name of (2R)-1-(2-morpholin-4-ylethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol (CID 92764782) is (2R)-1-(2-morpholin-4-ylethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol.
What is the SMILES notation for (2R)-1-(2-morpholin-4-ylethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol?
The canonical SMILES for (2R)-1-(2-morpholin-4-ylethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol is O[C@H](CNCCN1CCOCC1)Cn1nnnc1-c1ccccc1.
What is the InChIKey of (2R)-1-(2-morpholin-4-ylethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol?
The InChIKey is SHVJGPARETURHO-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H24N6O2/c23-15(12-17-6-7-21-8-10-24-11-9-21)13-22-16(18-19-20-22)14-4-2-1-3-5-14/h1-5,15,17,23H,6-13H2/t15-/m1/s1.
What are the key properties of (2R)-1-(2-morpholin-4-ylethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol?
(2R)-1-(2-morpholin-4-ylethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol has a molecular weight of 332.41 g/mol, XLogP of -0.38, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(2-morpholin-4-ylethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol is sourced from PubChem (CID 92764782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).