[1-(2-methoxy-5-methylphenyl)-4-propoxybutan-2-yl]hydrazine

C15H26N2O2 — CID 105291973

IUPAC[1-(2-methoxy-5-methylphenyl)-4-propoxybutan-2-yl]hydrazine
SMILESCCCOCCC(Cc1cc(C)ccc1OC)NN
InChIInChI=1S/C15H26N2O2/c1-4-8-19-9-7-14(17-16)11-13-10-12(2)5-6-15(13)18-3/h5-6,10,14,17H,4,7-9,11,16H2,1-3H3
InChIKeyVPJQCFXPCKMYBQ-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.19
Rot. Bonds9

About [1-(2-methoxy-5-methylphenyl)-4-propoxybutan-2-yl]hydrazine

[1-(2-methoxy-5-methylphenyl)-4-propoxybutan-2-yl]hydrazine (PubChem CID 105291973) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is [1-(2-methoxy-5-methylphenyl)-4-propoxybutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxy-5-methylphenyl)-4-propoxybutan-2-yl]hydrazine
PubChem CID105291973
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name[1-(2-methoxy-5-methylphenyl)-4-propoxybutan-2-yl]hydrazine
SMILESCCCOCCC(Cc1cc(C)ccc1OC)NN
InChIInChI=1S/C15H26N2O2/c1-4-8-19-9-7-14(17-16)11-13-10-12(2)5-6-15(13)18-3/h5-6,10,14,17H,4,7-9,11,16H2,1-3H3
InChIKeyVPJQCFXPCKMYBQ-UHFFFAOYSA-N
XLogP2.19
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.19
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

[4-(2,2-difluoroethoxy)-1-(2-methoxy-5-methylphenyl)butan-2-yl]hydrazine
CID 103151784
[1-ethylsulfanyl-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine
CID 105225439
[1-(5-bromo-2-methoxyphenyl)-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151651
[1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine
CID 105246103
1-(2-methoxy-5-methylphenyl)-N-propan-2-ylhexan-2-amine
CID 79412348
[1-(4-chloro-2-fluorophenyl)-4-propoxybutan-2-yl]hydrazine
CID 105342708
[1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutan-2-yl]hydrazine
CID 105203112
1-(2-methoxy-5-methylphenyl)-3-methylsulfanyl-N-propylpropan-2-amine
CID 62693208
1-(2-methoxy-5-methylphenyl)-N-propyloctan-2-amine
CID 115826522
1-cyclobutyl-3-(2-methoxy-5-methylphenyl)-N-propylpropan-2-amine
CID 103168378
[1-(5-ethylthiophen-2-yl)-4-propoxybutan-2-yl]hydrazine
CID 105296397
1-(2-methoxy-5-methylphenyl)undecan-2-amine
CID 115826519

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxy-5-methylphenyl)-4-propoxybutan-2-yl]hydrazine?
The IUPAC name of [1-(2-methoxy-5-methylphenyl)-4-propoxybutan-2-yl]hydrazine (CID 105291973) is [1-(2-methoxy-5-methylphenyl)-4-propoxybutan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-methoxy-5-methylphenyl)-4-propoxybutan-2-yl]hydrazine?
The canonical SMILES for [1-(2-methoxy-5-methylphenyl)-4-propoxybutan-2-yl]hydrazine is CCCOCCC(Cc1cc(C)ccc1OC)NN.
What is the InChIKey of [1-(2-methoxy-5-methylphenyl)-4-propoxybutan-2-yl]hydrazine?
The InChIKey is VPJQCFXPCKMYBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-4-8-19-9-7-14(17-16)11-13-10-12(2)5-6-15(13)18-3/h5-6,10,14,17H,4,7-9,11,16H2,1-3H3.
What are the key properties of [1-(2-methoxy-5-methylphenyl)-4-propoxybutan-2-yl]hydrazine?
[1-(2-methoxy-5-methylphenyl)-4-propoxybutan-2-yl]hydrazine has a molecular weight of 266.38 g/mol, XLogP of 2.19, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxy-5-methylphenyl)-4-propoxybutan-2-yl]hydrazine is sourced from PubChem (CID 105291973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).