[1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine

C10H16N2O2 — CID 105198479

IUPAC[1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine
SMILESNNC(CC1CCCO1)c1ccco1
InChIInChI=1S/C10H16N2O2/c11-12-9(10-4-2-6-14-10)7-8-3-1-5-13-8/h2,4,6,8-9,12H,1,3,5,7,11H2
InChIKeyFJWYNTZQPDXDLL-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.35
Rot. Bonds4

About [1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine

[1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine (PubChem CID 105198479) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is [1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine
PubChem CID105198479
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name[1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine
SMILESNNC(CC1CCCO1)c1ccco1
InChIInChI=1S/C10H16N2O2/c11-12-9(10-4-2-6-14-10)7-8-3-1-5-13-8/h2,4,6,8-9,12H,1,3,5,7,11H2
InChIKeyFJWYNTZQPDXDLL-UHFFFAOYSA-N
XLogP1.35
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.35
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-(1-benzofuran-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198804
[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105265938
1-(furan-2-yl)-3-(oxolan-2-yl)-N-propylpropan-1-amine
CID 65156343
[1-(2,3-difluorophenyl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198582
[1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267276
1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine
CID 62632149
[1-(5-methylthiophen-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198565
[2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105198673
[2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105198546
[1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267281
N-ethyl-1-(furan-2-yl)-N-(oxolan-2-ylmethyl)ethane-1,2-diamine
CID 61433626
[1-(4-bromothiophen-3-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198512

Frequently Asked Questions

What is the IUPAC name of [1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine (CID 105198479) is [1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine is NNC(CC1CCCO1)c1ccco1.
What is the InChIKey of [1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine?
The InChIKey is FJWYNTZQPDXDLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c11-12-9(10-4-2-6-14-10)7-8-3-1-5-13-8/h2,4,6,8-9,12H,1,3,5,7,11H2.
What are the key properties of [1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine?
[1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine has a molecular weight of 196.25 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105198479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).