[(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine

C14H16N2O2 — CID 105221474

IUPAC[(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine
SMILESNNC(c1ccoc1)c1cccc(OC2CC2)c1
InChIInChI=1S/C14H16N2O2/c15-16-14(11-6-7-17-9-11)10-2-1-3-13(8-10)18-12-4-5-12/h1-3,6-9,12,14,16H,4-5,15H2
InChIKeyOLYNNGHVQQGHSI-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.37
Rot. Bonds5

About [(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine

[(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine (PubChem CID 105221474) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is [(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine
PubChem CID105221474
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name[(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine
SMILESNNC(c1ccoc1)c1cccc(OC2CC2)c1
InChIInChI=1S/C14H16N2O2/c15-16-14(11-6-7-17-9-11)10-2-1-3-13(8-10)18-12-4-5-12/h1-3,6-9,12,14,16H,4-5,15H2
InChIKeyOLYNNGHVQQGHSI-UHFFFAOYSA-N
XLogP2.37
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.37
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

[(4-bromophenyl)-(3-cyclopropyloxyphenyl)methyl]hydrazine
CID 105192579
[(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine
CID 105341156
[(3-cyclopropyloxyphenyl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105341115
[(3-cyclopropyloxyphenyl)-(2,5-dibromothiophen-3-yl)methyl]hydrazine
CID 107970651
[(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 105219282
[(3-cyclopropyloxyphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine
CID 105211726
[1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine
CID 105199146
[(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105341171
[1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine
CID 105207737
[3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine
CID 105341139
3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 105244252
[1-(3-cyclopropyloxyphenyl)-3-methylsulfanylpropyl]hydrazine
CID 105341132

Frequently Asked Questions

What is the IUPAC name of [(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine?
The IUPAC name of [(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine (CID 105221474) is [(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine?
The canonical SMILES for [(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine is NNC(c1ccoc1)c1cccc(OC2CC2)c1.
What is the InChIKey of [(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine?
The InChIKey is OLYNNGHVQQGHSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c15-16-14(11-6-7-17-9-11)10-2-1-3-13(8-10)18-12-4-5-12/h1-3,6-9,12,14,16H,4-5,15H2.
What are the key properties of [(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine?
[(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine has a molecular weight of 244.29 g/mol, XLogP of 2.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105221474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).