[1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine

C13H24N2O2 — CID 103026261

IUPAC[1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine
SMILESCOC(C)(C)CCC(CCc1ccco1)NN
InChIInChI=1S/C13H24N2O2/c1-13(2,16-3)9-8-11(15-14)6-7-12-5-4-10-17-12/h4-5,10-11,15H,6-9,14H2,1-3H3
InChIKeyTVLZRUXNYGPVPI-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.25
Rot. Bonds8

About [1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine

[1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine (PubChem CID 103026261) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is [1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine
PubChem CID103026261
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name[1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine
SMILESCOC(C)(C)CCC(CCc1ccco1)NN
InChIInChI=1S/C13H24N2O2/c1-13(2,16-3)9-8-11(15-14)6-7-12-5-4-10-17-12/h4-5,10-11,15H,6-9,14H2,1-3H3
InChIKeyTVLZRUXNYGPVPI-UHFFFAOYSA-N
XLogP2.25
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.25
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-2-yl)hexan-3-ylhydrazine
CID 105282196
[6-methoxy-1-(4-methoxyphenyl)-6-methylheptan-3-yl]hydrazine
CID 103026524
(6-methoxy-6-methyl-1-pyridin-3-ylheptan-3-yl)hydrazine
CID 103026633
[1-(furan-2-yl)-5-thiophen-2-ylpentan-3-yl]hydrazine
CID 105308828
[4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine
CID 105295310
(5-methoxy-5-methyl-1-thiophen-2-ylhexan-2-yl)hydrazine
CID 103026513
(1,6-dimethoxy-6-methylheptan-3-yl)hydrazine
CID 103026405
[1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105299009
[1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105334219
[4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
CID 107066795
[1-(furan-2-yl)-5-methoxyhexan-2-yl]hydrazine
CID 105331576
[4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105331967

Frequently Asked Questions

What is the IUPAC name of [1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine?
The IUPAC name of [1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine (CID 103026261) is [1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine.
What is the SMILES notation for [1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine?
The canonical SMILES for [1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine is COC(C)(C)CCC(CCc1ccco1)NN.
What is the InChIKey of [1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine?
The InChIKey is TVLZRUXNYGPVPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-13(2,16-3)9-8-11(15-14)6-7-12-5-4-10-17-12/h4-5,10-11,15H,6-9,14H2,1-3H3.
What are the key properties of [1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine?
[1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine has a molecular weight of 240.35 g/mol, XLogP of 2.25, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine is sourced from PubChem (CID 103026261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).