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

C13H15ClN2O — CID 105197643

IUPAC[1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)Cc1ccoc1
InChIInChI=1S/C13H15ClN2O/c14-12-3-1-10(2-4-12)7-13(16-15)8-11-5-6-17-9-11/h1-6,9,13,16H,7-8,15H2
InChIKeyUHQWWQKUVDIBHZ-UHFFFAOYSA-N
MW250.73 g/mol
LogP2.55
Rot. Bonds5

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

[1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine (PubChem CID 105197643) has the molecular formula C13H15ClN2O and a molecular weight of 250.73 g/mol. Its IUPAC name is [1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine
PubChem CID105197643
Molecular FormulaC13H15ClN2O
Molecular Weight250.73 g/mol
Exact Mass250.09
IUPAC Name[1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)Cc1ccoc1
InChIInChI=1S/C13H15ClN2O/c14-12-3-1-10(2-4-12)7-13(16-15)8-11-5-6-17-9-11/h1-6,9,13,16H,7-8,15H2
InChIKeyUHQWWQKUVDIBHZ-UHFFFAOYSA-N
XLogP2.55
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.73
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine
CID 105205423
[5,5,5-trifluoro-1-(furan-3-yl)pentan-2-yl]hydrazine
CID 105248962
2-[(4-chlorophenyl)methyl]-3-(furan-3-yl)propanoic acid
CID 83173129
[1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212117
[1-(2,4-dichlorophenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331708
[1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine
CID 105331884
[4-(2,2-difluoroethoxy)-1-(furan-3-yl)butan-2-yl]hydrazine
CID 103151764
[1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine
CID 106694685
[1-(4-chlorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
CID 105206174
[1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
CID 105197647
[1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine
CID 105197541
[1-(4-bromothiophen-2-yl)-3-(4-chlorophenyl)propan-2-yl]hydrazine
CID 105197753

Frequently Asked Questions

What is the IUPAC name of [1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine (CID 105197643) is [1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine is NNC(Cc1ccc(Cl)cc1)Cc1ccoc1.
What is the InChIKey of [1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine?
The InChIKey is UHQWWQKUVDIBHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2O/c14-12-3-1-10(2-4-12)7-13(16-15)8-11-5-6-17-9-11/h1-6,9,13,16H,7-8,15H2.
What are the key properties of [1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine?
[1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine has a molecular weight of 250.73 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chlorophenyl)-3-(furan-3-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105197643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).