1-(4-chlorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride

C19H23Cl2NO2 — CID 24747627

IUPAC1-(4-chlorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride
SMILESCl.OC(c1ccc(Cl)cc1)C(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C19H22ClNO2.ClH/c20-17-8-6-16(7-9-17)19(22)18(15-4-2-1-3-5-15)14-21-10-12-23-13-11-21;/h1-9,18-19,22H,10-14H2;1H
InChIKeyRGMJSCROVMWTNW-UHFFFAOYSA-N
MW368.30 g/mol
LogP3.91
Rot. Bonds5

About 1-(4-chlorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride

1-(4-chlorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride (PubChem CID 24747627) has the molecular formula C19H23Cl2NO2 and a molecular weight of 368.30 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride.

Molecular Properties

Compound Name1-(4-chlorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride
PubChem CID24747627
Molecular FormulaC19H23Cl2NO2
Molecular Weight368.30 g/mol
Exact Mass367.11
IUPAC Name1-(4-chlorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride
SMILESCl.OC(c1ccc(Cl)cc1)C(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C19H22ClNO2.ClH/c20-17-8-6-16(7-9-17)19(22)18(15-4-2-1-3-5-15)14-21-10-12-23-13-11-21;/h1-9,18-19,22H,10-14H2;1H
InChIKeyRGMJSCROVMWTNW-UHFFFAOYSA-N
XLogP3.91
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.30
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Cloperastine
CID 2805
Eliprodil
CID 60703
Cloperastine Hydrochloride
CID 161104
4-(4-Chlorophenyl)-alpha-(4-fluorophenyl)-4-hydroxy-1-piperidinebutanol
CID 119265
Levocloperastine
CID 688420
(+)-(S)-Eliprodil
CID 14622158
Dihydrohaloperidol, (S)-
CID 16048564
2-(4-Chlorophenyl)-3-phenyl-4-piperidin-1-ylbutan-2-ol;hydrochloride
CID 45489280
1-[1-(4-Chlorophenyl)ethoxy]-3-[2-(2-hydroxyethyl)piperidin-1-yl]propan-2-ol
CID 4799605
Eliprodil, (R)-
CID 9798372
1-[(1S,2S)-1-(4-chlorophenyl)-1-hydroxypropan-2-yl]-4-phenylpiperidin-4-ol
CID 10020476
5-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-2-phenyl-pentanenitrile
CID 10499297

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride?
The IUPAC name of 1-(4-chlorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride (CID 24747627) is 1-(4-chlorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride.
What is the SMILES notation for 1-(4-chlorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride?
The canonical SMILES for 1-(4-chlorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride is Cl.OC(c1ccc(Cl)cc1)C(CN1CCOCC1)c1ccccc1.
What is the InChIKey of 1-(4-chlorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride?
The InChIKey is RGMJSCROVMWTNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClNO2.ClH/c20-17-8-6-16(7-9-17)19(22)18(15-4-2-1-3-5-15)14-21-10-12-23-13-11-21;/h1-9,18-19,22H,10-14H2;1H.
What are the key properties of 1-(4-chlorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride?
1-(4-chlorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride has a molecular weight of 368.30 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride is sourced from PubChem (CID 24747627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).