3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide

C14H20N2O3 — CID 102935603

IUPAC3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide
SMILESCC1CN(Cc2cccc(C(N)=O)c2)CC(CO)O1
InChIInChI=1S/C14H20N2O3/c1-10-6-16(8-13(9-17)19-10)7-11-3-2-4-12(5-11)14(15)18/h2-5,10,13,17H,6-9H2,1H3,(H2,15,18)
InChIKeyKFUAYVLRGGGXKJ-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.37
Rot. Bonds4

About 3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide

3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide (PubChem CID 102935603) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide.

Molecular Properties

Compound Name3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide
PubChem CID102935603
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide
SMILESCC1CN(Cc2cccc(C(N)=O)c2)CC(CO)O1
InChIInChI=1S/C14H20N2O3/c1-10-6-16(8-13(9-17)19-10)7-11-3-2-4-12(5-11)14(15)18/h2-5,10,13,17H,6-9H2,1H3,(H2,15,18)
InChIKeyKFUAYVLRGGGXKJ-UHFFFAOYSA-N
XLogP0.37
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-4-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide
CID 102935941
[4-[(3-chlorophenyl)methyl]-6-methylmorpholin-2-yl]methanol
CID 102935440
2-[4-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetic acid
CID 102933414
3-[[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]methyl]benzoic acid
CID 114777343
2-fluoro-5-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzonitrile
CID 102978174
2-[2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetohydrazide
CID 102938197
3-[(3-aminopyrrolidin-1-yl)methyl]benzamide;hydrochloride
CID 119917602
3-[3-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]propanoic acid
CID 84758606
[4-[(3-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanamine
CID 102938955
3-[(3-pyrazol-1-ylazetidin-1-yl)methyl]benzamide
CID 154743427
[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-[3-(methylsulfanylmethyl)phenyl]methanone
CID 102934385
3-(1,4-diazepan-1-ylmethyl)benzamide;hydrochloride
CID 119906487

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide?
The IUPAC name of 3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide (CID 102935603) is 3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide.
What is the SMILES notation for 3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide?
The canonical SMILES for 3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide is CC1CN(Cc2cccc(C(N)=O)c2)CC(CO)O1.
What is the InChIKey of 3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide?
The InChIKey is KFUAYVLRGGGXKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-10-6-16(8-13(9-17)19-10)7-11-3-2-4-12(5-11)14(15)18/h2-5,10,13,17H,6-9H2,1H3,(H2,15,18).
What are the key properties of 3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide?
3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide has a molecular weight of 264.32 g/mol, XLogP of 0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide is sourced from PubChem (CID 102935603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).