1-methyl-2-[(2R)-1-[(2S)-oxiran-2-yl]butan-2-yl]oxyhydrazine

C7H16N2O2 — CID 142189532

IUPAC1-methyl-2-[(2R)-1-[(2S)-oxiran-2-yl]butan-2-yl]oxyhydrazine
SMILESCC[C@H](C[C@H]1CO1)ONNC
InChIInChI=1S/C7H16N2O2/c1-3-6(11-9-8-2)4-7-5-10-7/h6-9H,3-5H2,1-2H3/t6-,7+/m1/s1
InChIKeyGZOCIJGDXDVDIK-RQJHMYQMSA-N
MW160.22 g/mol
LogP0.21
Rot. Bonds6

About 1-methyl-2-[(2R)-1-[(2S)-oxiran-2-yl]butan-2-yl]oxyhydrazine

1-methyl-2-[(2R)-1-[(2S)-oxiran-2-yl]butan-2-yl]oxyhydrazine (PubChem CID 142189532) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 1-methyl-2-[(2R)-1-[(2S)-oxiran-2-yl]butan-2-yl]oxyhydrazine.

Molecular Properties

Compound Name1-methyl-2-[(2R)-1-[(2S)-oxiran-2-yl]butan-2-yl]oxyhydrazine
PubChem CID142189532
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name1-methyl-2-[(2R)-1-[(2S)-oxiran-2-yl]butan-2-yl]oxyhydrazine
SMILESCC[C@H](C[C@H]1CO1)ONNC
InChIInChI=1S/C7H16N2O2/c1-3-6(11-9-8-2)4-7-5-10-7/h6-9H,3-5H2,1-2H3/t6-,7+/m1/s1
InChIKeyGZOCIJGDXDVDIK-RQJHMYQMSA-N
XLogP0.21
TPSA45.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methylbutyl)oxirane
CID 534610
2-[2-[2-(oxiran-2-ylmethyl)butoxymethyl]butyl]oxirane
CID 174658525
2-(1-chlorobutan-2-yloxymethyl)oxirane
CID 58763744
2-[4-(oxiran-2-yl)-2,3-bis(oxiran-2-ylmethyl)butyl]oxirane
CID 175008248
CID 156703018
CID 156703018
diethyl-[1-(oxiran-2-yl)butan-2-yl]azanium chloride
CID 21189215
N-ethyl-2-methyl-3-(oxiran-2-yl)propan-1-amine
CID 175013546
2-[2-(oxiran-2-ylmethyl)pentyl]oxirane;hydrate
CID 87791870
2-(2-chloropropyl)oxirane
CID 22340851
bis(oxiran-2-ylmethyl) 2-ethylpropanedioate
CID 141095093
2-[1-[4-[2-(oxiran-2-ylmethoxy)butyl]phenyl]butan-2-yloxymethyl]oxirane
CID 174820293
4-(oxiran-2-ylmethoxy)hexylsilane
CID 174850618

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[(2R)-1-[(2S)-oxiran-2-yl]butan-2-yl]oxyhydrazine?
The IUPAC name of 1-methyl-2-[(2R)-1-[(2S)-oxiran-2-yl]butan-2-yl]oxyhydrazine (CID 142189532) is 1-methyl-2-[(2R)-1-[(2S)-oxiran-2-yl]butan-2-yl]oxyhydrazine.
What is the SMILES notation for 1-methyl-2-[(2R)-1-[(2S)-oxiran-2-yl]butan-2-yl]oxyhydrazine?
The canonical SMILES for 1-methyl-2-[(2R)-1-[(2S)-oxiran-2-yl]butan-2-yl]oxyhydrazine is CC[C@H](C[C@H]1CO1)ONNC.
What is the InChIKey of 1-methyl-2-[(2R)-1-[(2S)-oxiran-2-yl]butan-2-yl]oxyhydrazine?
The InChIKey is GZOCIJGDXDVDIK-RQJHMYQMSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-3-6(11-9-8-2)4-7-5-10-7/h6-9H,3-5H2,1-2H3/t6-,7+/m1/s1.
What are the key properties of 1-methyl-2-[(2R)-1-[(2S)-oxiran-2-yl]butan-2-yl]oxyhydrazine?
1-methyl-2-[(2R)-1-[(2S)-oxiran-2-yl]butan-2-yl]oxyhydrazine has a molecular weight of 160.22 g/mol, XLogP of 0.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[(2R)-1-[(2S)-oxiran-2-yl]butan-2-yl]oxyhydrazine is sourced from PubChem (CID 142189532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).