(2R)-2-(4-chlorophenyl)morpholine;hydrochloride

C10H13Cl2NO — CID 119056973

IUPAC(2R)-2-(4-chlorophenyl)morpholine;hydrochloride
SMILESCl.Clc1ccc([C@@H]2CNCCO2)cc1
InChIInChI=1S/C10H12ClNO.ClH/c11-9-3-1-8(2-4-9)10-7-12-5-6-13-10;/h1-4,10,12H,5-7H2;1H/t10-;/m0./s1
InChIKeyVUEDLLVHFJZRCC-PPHPATTJSA-N
MW234.13 g/mol
LogP2.42
Rot. Bonds1

About (2R)-2-(4-chlorophenyl)morpholine;hydrochloride

(2R)-2-(4-chlorophenyl)morpholine;hydrochloride (PubChem CID 119056973) has the molecular formula C10H13Cl2NO and a molecular weight of 234.13 g/mol. Its IUPAC name is (2R)-2-(4-chlorophenyl)morpholine;hydrochloride.

Molecular Properties

Compound Name(2R)-2-(4-chlorophenyl)morpholine;hydrochloride
PubChem CID119056973
Molecular FormulaC10H13Cl2NO
Molecular Weight234.13 g/mol
Exact Mass233.04
IUPAC Name(2R)-2-(4-chlorophenyl)morpholine;hydrochloride
SMILESCl.Clc1ccc([C@@H]2CNCCO2)cc1
InChIInChI=1S/C10H12ClNO.ClH/c11-9-3-1-8(2-4-9)10-7-12-5-6-13-10;/h1-4,10,12H,5-7H2;1H/t10-;/m0./s1
InChIKeyVUEDLLVHFJZRCC-PPHPATTJSA-N
XLogP2.42
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.13
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

azane;2-phenylmorpholine
CID 174664757
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CID 83745004
2-[4-(trifluoromethyl)phenyl]morpholine
CID 3756313
2-(2-chloro-3,6-difluorophenyl)morpholine
CID 117339537
(2R)-2-(4-fluoro-3-methylphenyl)morpholine
CID 94254202
2-[4-(4-chloropyrazol-1-yl)phenyl]morpholine
CID 117414129
4-[(2R)-morpholin-2-yl]benzoic acid
CID 96582723
3-(4-chlorophenyl)-N-[4-[(2S)-morpholin-2-yl]phenyl]-1H-pyrazole-5-carboxamide;hydrochloride
CID 71087692
2-(3-chloro-5-methylphenyl)morpholine
CID 83703313
(2S)-2-(4-methylsulfonylphenyl)morpholine
CID 93302356
2-(6-bromo-3-pyridinyl)morpholine;hydrochloride
CID 170910722

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-chlorophenyl)morpholine;hydrochloride?
The IUPAC name of (2R)-2-(4-chlorophenyl)morpholine;hydrochloride (CID 119056973) is (2R)-2-(4-chlorophenyl)morpholine;hydrochloride.
What is the SMILES notation for (2R)-2-(4-chlorophenyl)morpholine;hydrochloride?
The canonical SMILES for (2R)-2-(4-chlorophenyl)morpholine;hydrochloride is Cl.Clc1ccc([C@@H]2CNCCO2)cc1.
What is the InChIKey of (2R)-2-(4-chlorophenyl)morpholine;hydrochloride?
The InChIKey is VUEDLLVHFJZRCC-PPHPATTJSA-N. The full InChI is InChI=1S/C10H12ClNO.ClH/c11-9-3-1-8(2-4-9)10-7-12-5-6-13-10;/h1-4,10,12H,5-7H2;1H/t10-;/m0./s1.
What are the key properties of (2R)-2-(4-chlorophenyl)morpholine;hydrochloride?
(2R)-2-(4-chlorophenyl)morpholine;hydrochloride has a molecular weight of 234.13 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-chlorophenyl)morpholine;hydrochloride is sourced from PubChem (CID 119056973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).