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

C14H18N2O2 — CID 105205423

IUPAC[1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine
SMILESCOc1ccc(CC(Cc2ccoc2)NN)cc1
InChIInChI=1S/C14H18N2O2/c1-17-14-4-2-11(3-5-14)8-13(16-15)9-12-6-7-18-10-12/h2-7,10,13,16H,8-9,15H2,1H3
InChIKeyDDNAKVARDGUTDK-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.91
Rot. Bonds6

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

[1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine (PubChem CID 105205423) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is [1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine
PubChem CID105205423
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name[1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine
SMILESCOc1ccc(CC(Cc2ccoc2)NN)cc1
InChIInChI=1S/C14H18N2O2/c1-17-14-4-2-11(3-5-14)8-13(16-15)9-12-6-7-18-10-12/h2-7,10,13,16H,8-9,15H2,1H3
InChIKeyDDNAKVARDGUTDK-UHFFFAOYSA-N
XLogP1.91
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 ≤ 51.91
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

2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine
CID 83175778
N-(furan-3-ylmethyl)-1-(4-methoxyphenyl)propan-2-amine
CID 115711421
[1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine
CID 105331884
[1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331682
[1-(furan-3-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105214200
1-(4-methoxyphenyl)hex-5-en-2-ylhydrazine
CID 105205438
[5,5,5-trifluoro-1-(furan-3-yl)pentan-2-yl]hydrazine
CID 105248962
N-[(2S)-1-(furan-3-yl)propan-2-yl]-2-(4-methoxyphenyl)ethanesulfonamide
CID 99873213
[1-(4-methoxyphenyl)-5-methylhex-5-en-2-yl]hydrazine
CID 105205425
[1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212117
1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride
CID 70058414
N-[(2S)-1-(furan-3-yl)propan-2-yl]-3-(4-methoxyphenyl)propanamide
CID 97030226

Frequently Asked Questions

What is the IUPAC name of [1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine (CID 105205423) is [1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine is COc1ccc(CC(Cc2ccoc2)NN)cc1.
What is the InChIKey of [1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine?
The InChIKey is DDNAKVARDGUTDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-17-14-4-2-11(3-5-14)8-13(16-15)9-12-6-7-18-10-12/h2-7,10,13,16H,8-9,15H2,1H3.
What are the key properties of [1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine?
[1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine has a molecular weight of 246.31 g/mol, XLogP of 1.91, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105205423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).