2-[2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetohydrazide

C15H23N3O3 — CID 102938197

IUPAC2-[2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetohydrazide
SMILESCC1CN(Cc2ccccc2CC(=O)NN)CC(CO)O1
InChIInChI=1S/C15H23N3O3/c1-11-7-18(9-14(10-19)21-11)8-13-5-3-2-4-12(13)6-15(20)17-16/h2-5,11,14,19H,6-10,16H2,1H3,(H,17,20)
InChIKeyPXVGRQRRWNVCBQ-UHFFFAOYSA-N
MW293.37 g/mol
LogP-0.20
Rot. Bonds5

About 2-[2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetohydrazide

2-[2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetohydrazide (PubChem CID 102938197) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-[2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetohydrazide.

Molecular Properties

Compound Name2-[2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetohydrazide
PubChem CID102938197
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name2-[2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetohydrazide
SMILESCC1CN(Cc2ccccc2CC(=O)NN)CC(CO)O1
InChIInChI=1S/C15H23N3O3/c1-11-7-18(9-14(10-19)21-11)8-13-5-3-2-4-12(13)6-15(20)17-16/h2-5,11,14,19H,6-10,16H2,1H3,(H,17,20)
InChIKeyPXVGRQRRWNVCBQ-UHFFFAOYSA-N
XLogP-0.20
TPSA87.82 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 5-0.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-Fluoro-3-[[2-(hydroxymethyl)morpholin-4-yl]methyl]benzohydrazide
CID 107458708
4-Fluoro-3-[[2-(hydroxymethyl)-5-methylmorpholin-4-yl]methyl]benzohydrazide
CID 107458710
4-Fluoro-3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzohydrazide
CID 107458771
2-[2-[[2,2-Difluoroethyl(2-hydroxyethyl)amino]methyl]phenyl]acetohydrazide
CID 107493131
2-[2-[[2-Hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]acetohydrazide
CID 107493169
N-[4-(2-hydroxypropyl)morpholin-4-ium-4-yl]benzamide
CID 10264784
2-(Morpholin-4-ylmethyl)benzohydrazide
CID 28985199
2-[(2,2-Dimethylmorpholin-4-yl)methyl]benzohydrazide
CID 55212661
2-(2-Ethylmorpholin-4-yl)-2-phenylacetohydrazide
CID 55213048
2-(2,6-Dimethylmorpholin-4-yl)-2-phenylacetohydrazide
CID 55213231
2-[(2-Hydroxy-3-methoxypropyl)-methylamino]-2-phenylacetohydrazide
CID 55213676
2-(4-Hydroxypiperidin-1-yl)-2-phenylacetohydrazide
CID 55214199

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetohydrazide?
The IUPAC name of 2-[2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetohydrazide (CID 102938197) is 2-[2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetohydrazide.
What is the SMILES notation for 2-[2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetohydrazide?
The canonical SMILES for 2-[2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetohydrazide is CC1CN(Cc2ccccc2CC(=O)NN)CC(CO)O1.
What is the InChIKey of 2-[2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetohydrazide?
The InChIKey is PXVGRQRRWNVCBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-11-7-18(9-14(10-19)21-11)8-13-5-3-2-4-12(13)6-15(20)17-16/h2-5,11,14,19H,6-10,16H2,1H3,(H,17,20).
What are the key properties of 2-[2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetohydrazide?
2-[2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetohydrazide has a molecular weight of 293.37 g/mol, XLogP of -0.20, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetohydrazide is sourced from PubChem (CID 102938197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).