[1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine

C11H20N2O2 — CID 105331884

IUPAC[1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine
SMILESCOCC(C)CC(Cc1ccoc1)NN
InChIInChI=1S/C11H20N2O2/c1-9(7-14-2)5-11(13-12)6-10-3-4-15-8-10/h3-4,8-9,11,13H,5-7,12H2,1-2H3
InChIKeyDPYDNLXOSZUCLZ-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.33
Rot. Bonds7

About [1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine

[1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine (PubChem CID 105331884) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is [1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine
PubChem CID105331884
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name[1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine
SMILESCOCC(C)CC(Cc1ccoc1)NN
InChIInChI=1S/C11H20N2O2/c1-9(7-14-2)5-11(13-12)6-10-3-4-15-8-10/h3-4,8-9,11,13H,5-7,12H2,1-2H3
InChIKeyDPYDNLXOSZUCLZ-UHFFFAOYSA-N
XLogP1.33
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.33
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-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine
CID 105205423
[1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine
CID 105197643
[4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine
CID 103151764
[1-(3-bromo-4-fluorophenyl)-5-methoxy-4-methylpentan-2-yl]hydrazine
CID 105290502
[5-methoxy-4-methyl-1-(2-methylphenyl)pentan-2-yl]hydrazine
CID 105285263
N-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine
CID 83176013
N-ethyl-1-(furan-3-yl)-4-methylhexan-2-amine
CID 105029887
[1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine
CID 105299395
[5,5,5-trifluoro-1-(furan-3-yl)pentan-2-yl]hydrazine
CID 105248962
[1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212117
[1-(furan-3-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105214200
3-(furan-3-yl)-2-methylpropan-1-amine
CID 64666648

Frequently Asked Questions

What is the IUPAC name of [1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine?
The IUPAC name of [1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine (CID 105331884) is [1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine is COCC(C)CC(Cc1ccoc1)NN.
What is the InChIKey of [1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine?
The InChIKey is DPYDNLXOSZUCLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9(7-14-2)5-11(13-12)6-10-3-4-15-8-10/h3-4,8-9,11,13H,5-7,12H2,1-2H3.
What are the key properties of [1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine?
[1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine has a molecular weight of 212.29 g/mol, XLogP of 1.33, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 105331884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).