(2R)-2-[(2-chlorophenoxy)methyl]morpholine

C11H14ClNO2 — CID 42048764

IUPAC(2R)-2-[(2-chlorophenoxy)methyl]morpholine
SMILESClc1ccccc1OC[C@H]1CNCCO1
InChIInChI=1S/C11H14ClNO2/c12-10-3-1-2-4-11(10)15-8-9-7-13-5-6-14-9/h1-4,9,13H,5-8H2/t9-/m1/s1
InChIKeyRYWXNQIWNDSHQK-SECBINFHSA-N
MW227.69 g/mol
LogP1.71
Rot. Bonds3

About (2R)-2-[(2-chlorophenoxy)methyl]morpholine

(2R)-2-[(2-chlorophenoxy)methyl]morpholine (PubChem CID 42048764) has the molecular formula C11H14ClNO2 and a molecular weight of 227.69 g/mol. Its IUPAC name is (2R)-2-[(2-chlorophenoxy)methyl]morpholine.

Molecular Properties

Compound Name(2R)-2-[(2-chlorophenoxy)methyl]morpholine
PubChem CID42048764
Molecular FormulaC11H14ClNO2
Molecular Weight227.69 g/mol
Exact Mass227.07
IUPAC Name(2R)-2-[(2-chlorophenoxy)methyl]morpholine
SMILESClc1ccccc1OC[C@H]1CNCCO1
InChIInChI=1S/C11H14ClNO2/c12-10-3-1-2-4-11(10)15-8-9-7-13-5-6-14-9/h1-4,9,13H,5-8H2/t9-/m1/s1
InChIKeyRYWXNQIWNDSHQK-SECBINFHSA-N
XLogP1.71
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[(2,6-dichlorophenoxy)methyl]morpholine
CID 42048862
bis(2-[(2-ethoxyphenoxy)methyl]morpholine);hydrochloride
CID 157316678
2-[(2-ethoxyphenoxy)methyl]morpholine;methane
CID 158820908
2-[(4-bromo-2-chlorophenoxy)methyl]morpholine
CID 64535074
2-(morpholin-2-ylmethoxy)benzonitrile
CID 64534469
(2S)-2-[[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]methyl]morpholine
CID 71752946
(2R)-2-[[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]methyl]morpholine;hydrochloride
CID 71752943
2-[[(2R)-morpholin-2-yl]methoxy]benzamide
CID 175701608
2-[(2-pyridin-2-yloxyphenoxy)methyl]morpholine
CID 12919862
2-[(4-chlorophenoxy)methyl]morpholine
CID 19964403
2-[[2-(4-phenylbutyl)phenoxy]methyl]morpholine
CID 19424036
2-[[2-(trifluoromethylsulfonyl)phenoxy]methyl]morpholine
CID 114468909

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2-chlorophenoxy)methyl]morpholine?
The IUPAC name of (2R)-2-[(2-chlorophenoxy)methyl]morpholine (CID 42048764) is (2R)-2-[(2-chlorophenoxy)methyl]morpholine.
What is the SMILES notation for (2R)-2-[(2-chlorophenoxy)methyl]morpholine?
The canonical SMILES for (2R)-2-[(2-chlorophenoxy)methyl]morpholine is Clc1ccccc1OC[C@H]1CNCCO1.
What is the InChIKey of (2R)-2-[(2-chlorophenoxy)methyl]morpholine?
The InChIKey is RYWXNQIWNDSHQK-SECBINFHSA-N. The full InChI is InChI=1S/C11H14ClNO2/c12-10-3-1-2-4-11(10)15-8-9-7-13-5-6-14-9/h1-4,9,13H,5-8H2/t9-/m1/s1.
What are the key properties of (2R)-2-[(2-chlorophenoxy)methyl]morpholine?
(2R)-2-[(2-chlorophenoxy)methyl]morpholine has a molecular weight of 227.69 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2-chlorophenoxy)methyl]morpholine is sourced from PubChem (CID 42048764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).