[3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine

C10H18N2O2 — CID 105222814

IUPAC[3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine
SMILESCCOC(C)C(Cc1ccoc1)NN
InChIInChI=1S/C10H18N2O2/c1-3-14-8(2)10(12-11)6-9-4-5-13-7-9/h4-5,7-8,10,12H,3,6,11H2,1-2H3
InChIKeyBPSVFGREISRAAH-UHFFFAOYSA-N
MW198.27 g/mol
LogP1.08
Rot. Bonds6

About [3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine

[3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine (PubChem CID 105222814) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is [3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine
PubChem CID105222814
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name[3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine
SMILESCCOC(C)C(Cc1ccoc1)NN
InChIInChI=1S/C10H18N2O2/c1-3-14-8(2)10(12-11)6-9-4-5-13-7-9/h4-5,7-8,10,12H,3,6,11H2,1-2H3
InChIKeyBPSVFGREISRAAH-UHFFFAOYSA-N
XLogP1.08
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 51.08
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-ethoxy-N-ethyl-3-(furan-3-yl)-1-phenylpropan-2-amine
CID 116773731
[1-(furan-3-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine
CID 105274402
[3-ethoxy-1-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine
CID 105222980
4-ethoxy-1-(furan-3-yl)butan-2-amine
CID 105177800
1-(furan-3-yl)-3-methylhexan-2-amine
CID 105029905
[1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine
CID 105331884
4-ethoxy-N-ethyl-1-(furan-3-yl)butan-2-amine
CID 105177818
[1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine
CID 105205423
3-(furan-3-yl)-2-methylpropan-1-amine
CID 64666648
[1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine
CID 105222898
[1,1,1-trifluoro-3-(furan-3-yl)propan-2-yl]hydrazine
CID 105215669
N-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine
CID 105177781

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine?
The IUPAC name of [3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine (CID 105222814) is [3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine?
The canonical SMILES for [3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine is CCOC(C)C(Cc1ccoc1)NN.
What is the InChIKey of [3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine?
The InChIKey is BPSVFGREISRAAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-3-14-8(2)10(12-11)6-9-4-5-13-7-9/h4-5,7-8,10,12H,3,6,11H2,1-2H3.
What are the key properties of [3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine?
[3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine has a molecular weight of 198.27 g/mol, XLogP of 1.08, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105222814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).