3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide

C11H23N3O2 — CID 79408999

IUPAC3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide
SMILESCCC1CN(C(C)C(C)C(=O)NN)CCO1
InChIInChI=1S/C11H23N3O2/c1-4-10-7-14(5-6-16-10)9(3)8(2)11(15)13-12/h8-10H,4-7,12H2,1-3H3,(H,13,15)
InChIKeyWFHQCSPTHIYQOS-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.11
Rot. Bonds4

About 3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide

3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide (PubChem CID 79408999) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide.

Molecular Properties

Compound Name3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide
PubChem CID79408999
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide
SMILESCCC1CN(C(C)C(C)C(=O)NN)CCO1
InChIInChI=1S/C11H23N3O2/c1-4-10-7-14(5-6-16-10)9(3)8(2)11(15)13-12/h8-10H,4-7,12H2,1-3H3,(H,13,15)
InChIKeyWFHQCSPTHIYQOS-UHFFFAOYSA-N
XLogP0.11
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.11
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

methyl 3-(2-ethylmorpholin-4-yl)-2-methylbutanoate
CID 79406097
(2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide
CID 98752361
(2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide
CID 95282446
methyl 3-(2-ethylmorpholin-4-yl)butanoate
CID 43562857
N-[4-(aminomethyl)phenyl]-2-(2-ethylmorpholin-4-yl)propanamide
CID 43562386
(2R)-N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-[(2R)-2-ethylmorpholin-4-yl]propanamide
CID 124742294
2-amino-4-(2-ethylmorpholin-4-yl)-2-methylpentanoic acid
CID 64709975
3-(2-ethylmorpholin-4-yl)butan-1-amine
CID 60913991
N-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide
CID 43562298
2-(2-ethylmorpholin-4-yl)acetohydrazide
CID 63573112
2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide
CID 61338185
2-(2-cyanomorpholin-4-yl)propanehydrazide
CID 79680453

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide?
The IUPAC name of 3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide (CID 79408999) is 3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide.
What is the SMILES notation for 3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide?
The canonical SMILES for 3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide is CCC1CN(C(C)C(C)C(=O)NN)CCO1.
What is the InChIKey of 3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide?
The InChIKey is WFHQCSPTHIYQOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-4-10-7-14(5-6-16-10)9(3)8(2)11(15)13-12/h8-10H,4-7,12H2,1-3H3,(H,13,15).
What are the key properties of 3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide?
3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide has a molecular weight of 229.32 g/mol, XLogP of 0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide is sourced from PubChem (CID 79408999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).