2-[[(2R)-morpholin-2-yl]methoxy]benzamide

C12H16N2O3 — CID 175701608

IUPAC2-[[(2R)-morpholin-2-yl]methoxy]benzamide
SMILESNC(=O)c1ccccc1OC[C@H]1CNCCO1
InChIInChI=1S/C12H16N2O3/c13-12(15)10-3-1-2-4-11(10)17-8-9-7-14-5-6-16-9/h1-4,9,14H,5-8H2,(H2,13,15)/t9-/m1/s1
InChIKeyYVLGYYMYFCAFBG-SECBINFHSA-N
MW236.27 g/mol
LogP0.15
Rot. Bonds4

About 2-[[(2R)-morpholin-2-yl]methoxy]benzamide

2-[[(2R)-morpholin-2-yl]methoxy]benzamide (PubChem CID 175701608) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-[[(2R)-morpholin-2-yl]methoxy]benzamide.

Molecular Properties

Compound Name2-[[(2R)-morpholin-2-yl]methoxy]benzamide
PubChem CID175701608
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC Name2-[[(2R)-morpholin-2-yl]methoxy]benzamide
SMILESNC(=O)c1ccccc1OC[C@H]1CNCCO1
InChIInChI=1S/C12H16N2O3/c13-12(15)10-3-1-2-4-11(10)17-8-9-7-14-5-6-16-9/h1-4,9,14H,5-8H2,(H2,13,15)/t9-/m1/s1
InChIKeyYVLGYYMYFCAFBG-SECBINFHSA-N
XLogP0.15
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(oxolan-2-ylmethoxy)benzamide
CID 24633130
(2R)-2-[(2-chlorophenoxy)methyl]morpholine
CID 42048764
bis(2-[(2-ethoxyphenoxy)methyl]morpholine);hydrochloride
CID 157316678
2-[(2-ethoxyphenoxy)methyl]morpholine;methane
CID 158820908
2-[[2-(trifluoromethylsulfonyl)phenoxy]methyl]morpholine
CID 114468909
2-(morpholin-2-ylmethoxy)benzonitrile
CID 64534469
1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone
CID 116586332
[4-chloro-5-methyl-2-(morpholin-2-ylmethoxy)phenyl]urea
CID 175102122
(2S)-2-[[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]methyl]morpholine
CID 71752946
morpholin-2-ylmethyl benzoate;hydrochloride
CID 19777235
(2R)-2-[[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]methyl]morpholine;hydrochloride
CID 71752943
2-[(2-pyridin-2-yloxyphenoxy)methyl]morpholine
CID 12919862

Frequently Asked Questions

What is the IUPAC name of 2-[[(2R)-morpholin-2-yl]methoxy]benzamide?
The IUPAC name of 2-[[(2R)-morpholin-2-yl]methoxy]benzamide (CID 175701608) is 2-[[(2R)-morpholin-2-yl]methoxy]benzamide.
What is the SMILES notation for 2-[[(2R)-morpholin-2-yl]methoxy]benzamide?
The canonical SMILES for 2-[[(2R)-morpholin-2-yl]methoxy]benzamide is NC(=O)c1ccccc1OC[C@H]1CNCCO1.
What is the InChIKey of 2-[[(2R)-morpholin-2-yl]methoxy]benzamide?
The InChIKey is YVLGYYMYFCAFBG-SECBINFHSA-N. The full InChI is InChI=1S/C12H16N2O3/c13-12(15)10-3-1-2-4-11(10)17-8-9-7-14-5-6-16-9/h1-4,9,14H,5-8H2,(H2,13,15)/t9-/m1/s1.
What are the key properties of 2-[[(2R)-morpholin-2-yl]methoxy]benzamide?
2-[[(2R)-morpholin-2-yl]methoxy]benzamide has a molecular weight of 236.27 g/mol, XLogP of 0.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-morpholin-2-yl]methoxy]benzamide is sourced from PubChem (CID 175701608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).