[1-(furan-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine

C14H18N2O2 — CID 105213476

IUPAC[1-(furan-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine
SMILESCOc1ccc(CCC(NN)c2ccco2)cc1
InChIInChI=1S/C14H18N2O2/c1-17-12-7-4-11(5-8-12)6-9-13(16-15)14-3-2-10-18-14/h2-5,7-8,10,13,16H,6,9,15H2,1H3
InChIKeySZWJTULYTTZORR-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.43
Rot. Bonds6

About [1-(furan-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine

[1-(furan-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine (PubChem CID 105213476) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is [1-(furan-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(furan-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine
PubChem CID105213476
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name[1-(furan-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine
SMILESCOc1ccc(CCC(NN)c2ccco2)cc1
InChIInChI=1S/C14H18N2O2/c1-17-12-7-4-11(5-8-12)6-9-13(16-15)14-3-2-10-18-14/h2-5,7-8,10,13,16H,6,9,15H2,1H3
InChIKeySZWJTULYTTZORR-UHFFFAOYSA-N
XLogP2.43
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.43
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

N-[1-(furan-2-yl)ethyl]-4-(4-methoxyphenyl)butan-2-amine
CID 43776737
[1-(2-iodophenyl)-3-(4-methoxyphenyl)propyl]hydrazine
CID 105310577
1-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine
CID 43178043
1-[2-(furan-2-yl)-2-hydroxyethyl]-3-[4-(4-methoxyphenyl)butan-2-yl]urea
CID 110908541
1-(4-methoxyphenyl)pentan-3-ylhydrazine
CID 105200937
[1-(3-bromothiophen-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine
CID 105310605
[1-(2,5-difluorophenyl)-3-(4-methoxyphenyl)propyl]hydrazine
CID 105219321
[1-(4-bromo-2-methylphenyl)-3-(4-methoxyphenyl)propyl]hydrazine
CID 105310534
[1-(2-fluoro-5-methylphenyl)-3-(4-methoxyphenyl)propyl]hydrazine
CID 105302706
[1-(4-fluoro-3-methylphenyl)-3-(4-methoxyphenyl)propyl]hydrazine
CID 105204009
N,N-diethyl-3-(furan-2-yl)-3-hydrazinylpropan-1-amine
CID 105243941
N-[(3R)-3-(furan-2-yl)-3-hydroxypropyl]-2-(4-methoxyphenyl)acetamide
CID 95740998

Frequently Asked Questions

What is the IUPAC name of [1-(furan-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine?
The IUPAC name of [1-(furan-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine (CID 105213476) is [1-(furan-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine.
What is the SMILES notation for [1-(furan-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine?
The canonical SMILES for [1-(furan-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine is COc1ccc(CCC(NN)c2ccco2)cc1.
What is the InChIKey of [1-(furan-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine?
The InChIKey is SZWJTULYTTZORR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-17-12-7-4-11(5-8-12)6-9-13(16-15)14-3-2-10-18-14/h2-5,7-8,10,13,16H,6,9,15H2,1H3.
What are the key properties of [1-(furan-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine?
[1-(furan-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine has a molecular weight of 246.31 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine is sourced from PubChem (CID 105213476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).