(2-methoxy-2-methylpentan-3-yl)hydrazine

C7H18N2O — CID 105245393

IUPAC(2-methoxy-2-methylpentan-3-yl)hydrazine
SMILESCCC(NN)C(C)(C)OC
InChIInChI=1S/C7H18N2O/c1-5-6(9-8)7(2,3)10-4/h6,9H,5,8H2,1-4H3
InChIKeyPQHYPGRGRGYEKR-UHFFFAOYSA-N
MW146.23 g/mol
LogP0.65
Rot. Bonds4

About (2-methoxy-2-methylpentan-3-yl)hydrazine

(2-methoxy-2-methylpentan-3-yl)hydrazine (PubChem CID 105245393) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is (2-methoxy-2-methylpentan-3-yl)hydrazine.

Molecular Properties

Compound Name(2-methoxy-2-methylpentan-3-yl)hydrazine
PubChem CID105245393
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC Name(2-methoxy-2-methylpentan-3-yl)hydrazine
SMILESCCC(NN)C(C)(C)OC
InChIInChI=1S/C7H18N2O/c1-5-6(9-8)7(2,3)10-4/h6,9H,5,8H2,1-4H3
InChIKeyPQHYPGRGRGYEKR-UHFFFAOYSA-N
XLogP0.65
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[1-(2-fluorophenyl)-3-methoxy-3-methylbutan-2-yl]hydrazine
CID 105245348
(1-methoxy-3,3-dimethylpentan-2-yl)hydrazine
CID 105321734
[3-methoxy-3-methyl-1-(3-methylphenyl)butan-2-yl]hydrazine
CID 105245324
(5-methoxy-5-methylhept-1-yn-4-yl)hydrazine
CID 105274464
N-ethyl-1-(2-ethylbutoxy)-3-methoxy-3-methylbutan-2-amine
CID 114228714
[1-(4-chloro-2-fluorophenyl)-3-methoxy-3-methylbutan-2-yl]hydrazine
CID 105245389
(6-methoxy-2,2,6-trimethylheptan-3-yl)hydrazine
CID 103026262
[1-(5-bromo-2-fluorophenyl)-3-methoxy-3-methylbutan-2-yl]hydrazine
CID 105245363
[1-(2-chloro-4-methylphenyl)-3-methoxy-3-methylbutan-2-yl]hydrazine
CID 106868583
[1-(3-fluoro-4-methoxyphenyl)-3-methoxy-3-methylbutan-2-yl]hydrazine
CID 105245358
[1-(3-bromo-2,6-difluorophenyl)-3-methoxy-3-methylbutan-2-yl]hydrazine
CID 106271060
[1-(5-bromo-2-pyridinyl)-3-methoxy-3-methylbutan-2-yl]hydrazine
CID 105245333

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-2-methylpentan-3-yl)hydrazine?
The IUPAC name of (2-methoxy-2-methylpentan-3-yl)hydrazine (CID 105245393) is (2-methoxy-2-methylpentan-3-yl)hydrazine.
What is the SMILES notation for (2-methoxy-2-methylpentan-3-yl)hydrazine?
The canonical SMILES for (2-methoxy-2-methylpentan-3-yl)hydrazine is CCC(NN)C(C)(C)OC.
What is the InChIKey of (2-methoxy-2-methylpentan-3-yl)hydrazine?
The InChIKey is PQHYPGRGRGYEKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O/c1-5-6(9-8)7(2,3)10-4/h6,9H,5,8H2,1-4H3.
What are the key properties of (2-methoxy-2-methylpentan-3-yl)hydrazine?
(2-methoxy-2-methylpentan-3-yl)hydrazine has a molecular weight of 146.23 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-2-methylpentan-3-yl)hydrazine is sourced from PubChem (CID 105245393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).