2-(3-methylmorpholin-4-yl)propanehydrazide

C8H17N3O2 — CID 63573861

IUPAC2-(3-methylmorpholin-4-yl)propanehydrazide
SMILESCC1COCCN1C(C)C(=O)NN
InChIInChI=1S/C8H17N3O2/c1-6-5-13-4-3-11(6)7(2)8(12)10-9/h6-7H,3-5,9H2,1-2H3,(H,10,12)
InChIKeyKXFHLXYBZIOGSR-UHFFFAOYSA-N
MW187.24 g/mol
LogP-0.91
Rot. Bonds2

About 2-(3-methylmorpholin-4-yl)propanehydrazide

2-(3-methylmorpholin-4-yl)propanehydrazide (PubChem CID 63573861) has the molecular formula C8H17N3O2 and a molecular weight of 187.24 g/mol. Its IUPAC name is 2-(3-methylmorpholin-4-yl)propanehydrazide.

Molecular Properties

Compound Name2-(3-methylmorpholin-4-yl)propanehydrazide
PubChem CID63573861
Molecular FormulaC8H17N3O2
Molecular Weight187.24 g/mol
Exact Mass187.13
IUPAC Name2-(3-methylmorpholin-4-yl)propanehydrazide
SMILESCC1COCCN1C(C)C(=O)NN
InChIInChI=1S/C8H17N3O2/c1-6-5-13-4-3-11(6)7(2)8(12)10-9/h6-7H,3-5,9H2,1-2H3,(H,10,12)
InChIKeyKXFHLXYBZIOGSR-UHFFFAOYSA-N
XLogP-0.91
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(1-hydrazinyl-1-oxopropan-2-yl)-N-methylmorpholine-3-carboxamide
CID 83105404
(2R)-2-[(2R)-2-methylpiperidin-1-yl]propanehydrazide
CID 124835817
2-(3-methyl-1,4-oxazepan-4-yl)propanamide
CID 130943361
2-(2,4-dimethylpiperidin-1-yl)propanehydrazide
CID 63572213
N-(4-amino-2-methylphenyl)-2-(3-methylmorpholin-4-yl)propanamide
CID 43541684
2-(6-hydroxy-1,4-oxazepan-4-yl)propanehydrazide
CID 131000958
4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide
CID 83095756
(2R)-2-[(3R)-3-methylmorpholin-4-yl]propan-1-amine
CID 124710087
4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83105075
methyl 2-amino-2-methyl-4-(3-methylmorpholin-4-yl)pentanoate
CID 64711913
tert-butyl 2-bromo-2-[(3R)-3-methylmorpholin-4-yl]acetate
CID 155290587
1-(2,4-difluorophenyl)-2-(3-methylmorpholin-4-yl)propan-1-one
CID 43796403

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylmorpholin-4-yl)propanehydrazide?
The IUPAC name of 2-(3-methylmorpholin-4-yl)propanehydrazide (CID 63573861) is 2-(3-methylmorpholin-4-yl)propanehydrazide.
What is the SMILES notation for 2-(3-methylmorpholin-4-yl)propanehydrazide?
The canonical SMILES for 2-(3-methylmorpholin-4-yl)propanehydrazide is CC1COCCN1C(C)C(=O)NN.
What is the InChIKey of 2-(3-methylmorpholin-4-yl)propanehydrazide?
The InChIKey is KXFHLXYBZIOGSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O2/c1-6-5-13-4-3-11(6)7(2)8(12)10-9/h6-7H,3-5,9H2,1-2H3,(H,10,12).
What are the key properties of 2-(3-methylmorpholin-4-yl)propanehydrazide?
2-(3-methylmorpholin-4-yl)propanehydrazide has a molecular weight of 187.24 g/mol, XLogP of -0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylmorpholin-4-yl)propanehydrazide is sourced from PubChem (CID 63573861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).