[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride

C12H18ClNO2 — CID 132648231

IUPAC[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride
SMILESCl.OC[C@H]1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C12H17NO2.ClH/c14-10-12-9-13(6-7-15-12)8-11-4-2-1-3-5-11;/h1-5,12,14H,6-10H2;1H/t12-;/m1./s1
InChIKeyDMOHDTJWLARAIF-UTONKHPSSA-N
MW243.73 g/mol
LogP1.30
Rot. Bonds3

About [(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride

[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride (PubChem CID 132648231) has the molecular formula C12H18ClNO2 and a molecular weight of 243.73 g/mol. Its IUPAC name is [(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride.

Molecular Properties

Compound Name[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride
PubChem CID132648231
Molecular FormulaC12H18ClNO2
Molecular Weight243.73 g/mol
Exact Mass243.10
IUPAC Name[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride
SMILESCl.OC[C@H]1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C12H17NO2.ClH/c14-10-12-9-13(6-7-15-12)8-11-4-2-1-3-5-11;/h1-5,12,14H,6-10H2;1H/t12-;/m1./s1
InChIKeyDMOHDTJWLARAIF-UTONKHPSSA-N
XLogP1.30
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.73
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-benzylmorpholin-2-yl)methanol;4-benzyl-1,4-oxazepane
CID 66663131
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CID 81205300
3-(4-benzylmorpholin-2-yl)propan-1-ol
CID 23079673
[4-(pyridin-4-ylmethyl)morpholin-2-yl]methanol
CID 79841050
2-(4-benzylmorpholin-2-yl)ethanamine;dihydrochloride
CID 102594221
1-(4-benzylmorpholin-2-yl)-N-iodomethanamine
CID 163437962
(4-benzylmorpholin-2-yl)methylcarbamic acid
CID 21104645
[4-(1-benzylpiperidin-4-yl)morpholin-2-yl]methanol;ethane
CID 91011302
2-(azidomethyl)-4-benzylmorpholine
CID 19848617
[4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol
CID 79832856
[4-[(4-nitrophenyl)methyl]morpholin-2-yl]methanol
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1-(4-benzylmorpholin-2-yl)pentan-2-ol
CID 141115853

Frequently Asked Questions

What is the IUPAC name of [(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride?
The IUPAC name of [(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride (CID 132648231) is [(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride.
What is the SMILES notation for [(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride?
The canonical SMILES for [(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride is Cl.OC[C@H]1CN(Cc2ccccc2)CCO1.
What is the InChIKey of [(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride?
The InChIKey is DMOHDTJWLARAIF-UTONKHPSSA-N. The full InChI is InChI=1S/C12H17NO2.ClH/c14-10-12-9-13(6-7-15-12)8-11-4-2-1-3-5-11;/h1-5,12,14H,6-10H2;1H/t12-;/m1./s1.
What are the key properties of [(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride?
[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride has a molecular weight of 243.73 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride is sourced from PubChem (CID 132648231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).