[1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine

C11H20N2O2 — CID 105274402

IUPAC[1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine
SMILESCCC(C)(OC)C(Cc1ccoc1)NN
InChIInChI=1S/C11H20N2O2/c1-4-11(2,14-3)10(13-12)7-9-5-6-15-8-9/h5-6,8,10,13H,4,7,12H2,1-3H3
InChIKeyLQKDFGUWCOMNBE-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.47
Rot. Bonds6

About [1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine

[1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine (PubChem CID 105274402) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is [1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine
PubChem CID105274402
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name[1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine
SMILESCCC(C)(OC)C(Cc1ccoc1)NN
InChIInChI=1S/C11H20N2O2/c1-4-11(2,14-3)10(13-12)7-9-5-6-15-8-9/h5-6,8,10,13H,4,7,12H2,1-3H3
InChIKeyLQKDFGUWCOMNBE-UHFFFAOYSA-N
XLogP1.47
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(4-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine
CID 105274321
[1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine
CID 105215669
3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine
CID 116760826
[1-(3,4-difluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine
CID 105274512
[1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine
CID 105239574
[1-(3-bromo-5-fluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine
CID 105274397
[1-(5-ethyl-2-pyridinyl)-3-methoxy-3-methylpentan-2-yl]hydrazine
CID 105274346
1,1,1-trifluoro-3-(furan-3-yl)-N-propylpropan-2-amine
CID 105030039
[1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine
CID 105205423
3-ethoxy-1-(furan-3-yl)-3-methyl-N-propylbutan-2-amine
CID 116727069
[1-(3-bromothiophen-2-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine
CID 105274525
[3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine
CID 105222814

Frequently Asked Questions

What is the IUPAC name of [1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine?
The IUPAC name of [1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine (CID 105274402) is [1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine is CCC(C)(OC)C(Cc1ccoc1)NN.
What is the InChIKey of [1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine?
The InChIKey is LQKDFGUWCOMNBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-4-11(2,14-3)10(13-12)7-9-5-6-15-8-9/h5-6,8,10,13H,4,7,12H2,1-3H3.
What are the key properties of [1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine?
[1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine has a molecular weight of 212.29 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 105274402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).