(2R)-3-methyl-2-morpholin-4-ylbutanehydrazide

C9H19N3O2 — CID 30403760

IUPAC(2R)-3-methyl-2-morpholin-4-ylbutanehydrazide
SMILESCC(C)[C@H](C(=O)NN)N1CCOCC1
InChIInChI=1S/C9H19N3O2/c1-7(2)8(9(13)11-10)12-3-5-14-6-4-12/h7-8H,3-6,10H2,1-2H3,(H,11,13)/t8-/m1/s1
InChIKeyCDNCYXXWTQAWHB-MRVPVSSYSA-N
MW201.27 g/mol
LogP-0.67
Rot. Bonds3

About (2R)-3-methyl-2-morpholin-4-ylbutanehydrazide

(2R)-3-methyl-2-morpholin-4-ylbutanehydrazide (PubChem CID 30403760) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is (2R)-3-methyl-2-morpholin-4-ylbutanehydrazide.

Molecular Properties

Compound Name(2R)-3-methyl-2-morpholin-4-ylbutanehydrazide
PubChem CID30403760
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name(2R)-3-methyl-2-morpholin-4-ylbutanehydrazide
SMILESCC(C)[C@H](C(=O)NN)N1CCOCC1
InChIInChI=1S/C9H19N3O2/c1-7(2)8(9(13)11-10)12-3-5-14-6-4-12/h7-8H,3-6,10H2,1-2H3,(H,11,13)/t8-/m1/s1
InChIKeyCDNCYXXWTQAWHB-MRVPVSSYSA-N
XLogP-0.67
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.67
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 (2R)-3-methyl-2-morpholin-4-ylbutanoate
CID 30031078
3-methyl-2-morpholin-4-ylbutanoic acid
CID 43104020
2-(4,4-diethylpiperidin-1-yl)-3-methylbutanehydrazide
CID 55212673
(2R)-3-methyl-2-(4-phenylpiperazin-1-yl)butanehydrazide
CID 30403786
3-methyl-2-(2-methyl-1,4-oxazepan-4-yl)butanehydrazide
CID 63583173
4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide
CID 83095756
2-(6-hydroxy-1,4-oxazepan-4-yl)propanehydrazide
CID 131000958
4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83105075
methyl (2R)-2-morpholin-4-ylpropanoate
CID 30030777
3-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)butanehydrazide
CID 63573609
bis(2-morpholin-4-ylpropanamide);hydrate
CID 175797150
1-(diaminomethylidene)-3-(1-morpholin-4-ylethyl)urea
CID 146032726

Frequently Asked Questions

What is the IUPAC name of (2R)-3-methyl-2-morpholin-4-ylbutanehydrazide?
The IUPAC name of (2R)-3-methyl-2-morpholin-4-ylbutanehydrazide (CID 30403760) is (2R)-3-methyl-2-morpholin-4-ylbutanehydrazide.
What is the SMILES notation for (2R)-3-methyl-2-morpholin-4-ylbutanehydrazide?
The canonical SMILES for (2R)-3-methyl-2-morpholin-4-ylbutanehydrazide is CC(C)[C@H](C(=O)NN)N1CCOCC1.
What is the InChIKey of (2R)-3-methyl-2-morpholin-4-ylbutanehydrazide?
The InChIKey is CDNCYXXWTQAWHB-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-7(2)8(9(13)11-10)12-3-5-14-6-4-12/h7-8H,3-6,10H2,1-2H3,(H,11,13)/t8-/m1/s1.
What are the key properties of (2R)-3-methyl-2-morpholin-4-ylbutanehydrazide?
(2R)-3-methyl-2-morpholin-4-ylbutanehydrazide has a molecular weight of 201.27 g/mol, XLogP of -0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-methyl-2-morpholin-4-ylbutanehydrazide is sourced from PubChem (CID 30403760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).