[4-(2-chlorophenyl)morpholin-3-yl]methanol

C11H14ClNO2 — CID 117009212

IUPAC[4-(2-chlorophenyl)morpholin-3-yl]methanol
SMILESOCC1COCCN1c1ccccc1Cl
InChIInChI=1S/C11H14ClNO2/c12-10-3-1-2-4-11(10)13-5-6-15-8-9(13)7-14/h1-4,9,14H,5-8H2
InChIKeyPENALWLIQPGJNV-UHFFFAOYSA-N
MW227.69 g/mol
LogP1.54
Rot. Bonds2

About [4-(2-chlorophenyl)morpholin-3-yl]methanol

[4-(2-chlorophenyl)morpholin-3-yl]methanol (PubChem CID 117009212) has the molecular formula C11H14ClNO2 and a molecular weight of 227.69 g/mol. Its IUPAC name is [4-(2-chlorophenyl)morpholin-3-yl]methanol.

Molecular Properties

Compound Name[4-(2-chlorophenyl)morpholin-3-yl]methanol
PubChem CID117009212
Molecular FormulaC11H14ClNO2
Molecular Weight227.69 g/mol
Exact Mass227.07
IUPAC Name[4-(2-chlorophenyl)morpholin-3-yl]methanol
SMILESOCC1COCCN1c1ccccc1Cl
InChIInChI=1S/C11H14ClNO2/c12-10-3-1-2-4-11(10)13-5-6-15-8-9(13)7-14/h1-4,9,14H,5-8H2
InChIKeyPENALWLIQPGJNV-UHFFFAOYSA-N
XLogP1.54
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-phenylmorpholin-3-yl)methanol
CID 91802000
[4-(3-chloro-4-fluorophenyl)morpholin-3-yl]methanol
CID 117009219
[4-(5-chloro-2-methoxyphenyl)morpholin-3-yl]methanol
CID 117009222
[4-[4-(hydroxymethyl)-3-pyridinyl]morpholin-3-yl]methanol
CID 105066985
(1S)-1-[2-fluoro-6-[3-(hydroxymethyl)morpholin-4-yl]phenyl]ethanol
CID 104877438
2-[4-(2-ethylphenyl)morpholin-3-yl]ethanol
CID 117009287
[1-(2,3-dichlorophenyl)pyrrolidin-2-yl]methanol
CID 117028440
4-(3-chloro-2-nitrophenyl)-3-ethylmorpholine
CID 104838831
2,3-difluoro-4-[3-(hydroxymethyl)morpholin-4-yl]benzenecarbothioamide
CID 107935290
[4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methanol
CID 102858362
4-bromo-2-[3-(hydroxymethyl)morpholin-4-yl]benzonitrile
CID 114902259
1-[2-[(3R)-3-ethylmorpholin-4-yl]phenyl]ethanone
CID 5325728

Frequently Asked Questions

What is the IUPAC name of [4-(2-chlorophenyl)morpholin-3-yl]methanol?
The IUPAC name of [4-(2-chlorophenyl)morpholin-3-yl]methanol (CID 117009212) is [4-(2-chlorophenyl)morpholin-3-yl]methanol.
What is the SMILES notation for [4-(2-chlorophenyl)morpholin-3-yl]methanol?
The canonical SMILES for [4-(2-chlorophenyl)morpholin-3-yl]methanol is OCC1COCCN1c1ccccc1Cl.
What is the InChIKey of [4-(2-chlorophenyl)morpholin-3-yl]methanol?
The InChIKey is PENALWLIQPGJNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO2/c12-10-3-1-2-4-11(10)13-5-6-15-8-9(13)7-14/h1-4,9,14H,5-8H2.
What are the key properties of [4-(2-chlorophenyl)morpholin-3-yl]methanol?
[4-(2-chlorophenyl)morpholin-3-yl]methanol has a molecular weight of 227.69 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-chlorophenyl)morpholin-3-yl]methanol is sourced from PubChem (CID 117009212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).