[1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine

C12H20N2O2 — CID 105191587

IUPAC[1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)c1cccc(OC)c1
InChIInChI=1S/C12H20N2O2/c1-3-7-16-9-12(14-13)10-5-4-6-11(8-10)15-2/h4-6,8,12,14H,3,7,9,13H2,1-2H3
InChIKeyDJSMMLIIRCZQKC-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.63
Rot. Bonds7

About [1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine

[1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine (PubChem CID 105191587) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is [1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine
PubChem CID105191587
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name[1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)c1cccc(OC)c1
InChIInChI=1S/C12H20N2O2/c1-3-7-16-9-12(14-13)10-5-4-6-11(8-10)15-2/h4-6,8,12,14H,3,7,9,13H2,1-2H3
InChIKeyDJSMMLIIRCZQKC-UHFFFAOYSA-N
XLogP1.63
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-propoxy-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105193830
[1-(4-methoxy-3-methylphenyl)-2-propoxyethyl]hydrazine
CID 105258293
[1-(2-fluoro-4-methoxyphenyl)-2-propoxyethyl]hydrazine
CID 105256812
[2-propan-2-yloxy-1-(3-propoxyphenyl)ethyl]hydrazine
CID 105323803
[(3-methoxyphenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105191804
[2-cyclopropyl-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191557
3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine
CID 105259246
1-[3-(difluoromethoxy)phenyl]-N-methyl-2-propoxyethanamine
CID 105008492
[1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine
CID 105321436
hydrazinyl-(3-methoxyphenyl)methanamine
CID 116947521
[2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191602
[1-(3-methylphenyl)-3-propoxypropyl]hydrazine
CID 105284873

Frequently Asked Questions

What is the IUPAC name of [1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine?
The IUPAC name of [1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine (CID 105191587) is [1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine.
What is the SMILES notation for [1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine?
The canonical SMILES for [1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine is CCCOCC(NN)c1cccc(OC)c1.
What is the InChIKey of [1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine?
The InChIKey is DJSMMLIIRCZQKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-7-16-9-12(14-13)10-5-4-6-11(8-10)15-2/h4-6,8,12,14H,3,7,9,13H2,1-2H3.
What are the key properties of [1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine?
[1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine has a molecular weight of 224.30 g/mol, XLogP of 1.63, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine is sourced from PubChem (CID 105191587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).