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

C9H16N2O2 — CID 105235330

IUPAC[1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine
SMILESCCOCC(Cc1ccco1)NN
InChIInChI=1S/C9H16N2O2/c1-2-12-7-8(11-10)6-9-4-3-5-13-9/h3-5,8,11H,2,6-7,10H2,1H3
InChIKeyNAUDQUWVPGGZBZ-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.69
Rot. Bonds6

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

[1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine (PubChem CID 105235330) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is [1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine
PubChem CID105235330
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name[1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine
SMILESCCOCC(Cc1ccco1)NN
InChIInChI=1S/C9H16N2O2/c1-2-12-7-8(11-10)6-9-4-3-5-13-9/h3-5,8,11H,2,6-7,10H2,1H3
InChIKeyNAUDQUWVPGGZBZ-UHFFFAOYSA-N
XLogP0.69
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.69
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)heptan-2-ylhydrazine
CID 105331457
1-(furan-2-yl)undecan-2-ylhydrazine
CID 105331486
[1-(furan-2-yl)-5-methoxyhexan-2-yl]hydrazine
CID 105331576
1-ethoxy-N-(furan-2-ylmethyl)-3-methylbutan-2-amine
CID 103271155
[1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine
CID 105206963
[1-(furan-2-yl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105205240
1-ethoxybutan-2-amine;furan-2-ylmethanamine
CID 145473642
1-(furan-2-yl)hexan-3-ylhydrazine
CID 105282196
5-ethoxy-1-(furan-2-yl)pentan-2-amine
CID 105177455
N-ethyl-1-(furan-2-yl)-3-(2,2,3,3-tetrafluoropropoxy)propan-2-amine
CID 103475733
[1-(furan-2-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine
CID 105331567
1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine
CID 129254297

Frequently Asked Questions

What is the IUPAC name of [1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine (CID 105235330) is [1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine is CCOCC(Cc1ccco1)NN.
What is the InChIKey of [1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine?
The InChIKey is NAUDQUWVPGGZBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-2-12-7-8(11-10)6-9-4-3-5-13-9/h3-5,8,11H,2,6-7,10H2,1H3.
What are the key properties of [1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine?
[1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine has a molecular weight of 184.24 g/mol, XLogP of 0.69, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-ethoxy-3-(furan-2-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105235330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).