N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide

C8H14ClN3O3 — CID 23544064

IUPACN'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide
SMILESO=C(CCl)NNC(=O)CN1CCOCC1
InChIInChI=1S/C8H14ClN3O3/c9-5-7(13)10-11-8(14)6-12-1-3-15-4-2-12/h1-6H2,(H,10,13)(H,11,14)
InChIKeyCPDAWDGMHCKWHK-UHFFFAOYSA-N
MW235.67 g/mol
LogP-1.30
Rot. Bonds3

About N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide

N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide (PubChem CID 23544064) has the molecular formula C8H14ClN3O3 and a molecular weight of 235.67 g/mol. Its IUPAC name is N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide.

Molecular Properties

Compound NameN'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide
PubChem CID23544064
Molecular FormulaC8H14ClN3O3
Molecular Weight235.67 g/mol
Exact Mass235.07
IUPAC NameN'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide
SMILESO=C(CCl)NNC(=O)CN1CCOCC1
InChIInChI=1S/C8H14ClN3O3/c9-5-7(13)10-11-8(14)6-12-1-3-15-4-2-12/h1-6H2,(H,10,13)(H,11,14)
InChIKeyCPDAWDGMHCKWHK-UHFFFAOYSA-N
XLogP-1.30
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.67
LogP ≤ 5-1.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-methyl-2-morpholin-4-ylacetohydrazide
CID 142817300
ethane;N-methyl-2-morpholin-4-ylacetamide
CID 143296562
N'-(2-morpholin-4-ylacetyl)benzohydrazide
CID 8903734
2-chloro-N-morpholin-4-ylacetamide
CID 3653953
1,3-dimorpholin-4-ylpropan-2-one
CID 139559066
N-(4-hydroxybutan-2-yl)-2-morpholin-4-ylacetamide
CID 110011691
2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide
CID 3589338
2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 108993688
2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 86019043
N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide
CID 171701231
N-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide
CID 717337
N-(1,4-dimethylpiperidin-4-yl)-2-morpholin-4-ylacetamide
CID 142326973

Frequently Asked Questions

What is the IUPAC name of N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide?
The IUPAC name of N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide (CID 23544064) is N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide.
What is the SMILES notation for N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide?
The canonical SMILES for N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide is O=C(CCl)NNC(=O)CN1CCOCC1.
What is the InChIKey of N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide?
The InChIKey is CPDAWDGMHCKWHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14ClN3O3/c9-5-7(13)10-11-8(14)6-12-1-3-15-4-2-12/h1-6H2,(H,10,13)(H,11,14).
What are the key properties of N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide?
N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide has a molecular weight of 235.67 g/mol, XLogP of -1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide is sourced from PubChem (CID 23544064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).