1-(4-methoxyphenyl)pentan-3-ylhydrazine

C12H20N2O — CID 105200937

IUPAC1-(4-methoxyphenyl)pentan-3-ylhydrazine
SMILESCCC(CCc1ccc(OC)cc1)NN
InChIInChI=1S/C12H20N2O/c1-3-11(14-13)7-4-10-5-8-12(15-2)9-6-10/h5-6,8-9,11,14H,3-4,7,13H2,1-2H3
InChIKeyHZXCSSJKSCBBSM-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.87
Rot. Bonds6

About 1-(4-methoxyphenyl)pentan-3-ylhydrazine

1-(4-methoxyphenyl)pentan-3-ylhydrazine (PubChem CID 105200937) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)pentan-3-ylhydrazine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)pentan-3-ylhydrazine
PubChem CID105200937
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name1-(4-methoxyphenyl)pentan-3-ylhydrazine
SMILESCCC(CCc1ccc(OC)cc1)NN
InChIInChI=1S/C12H20N2O/c1-3-11(14-13)7-4-10-5-8-12(15-2)9-6-10/h5-6,8-9,11,14H,3-4,7,13H2,1-2H3
InChIKeyHZXCSSJKSCBBSM-UHFFFAOYSA-N
XLogP1.87
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.87
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-(4-methoxyphenyl)-5-methylheptan-3-yl]hydrazine
CID 105298442
[6-ethylsulfonyl-1-(4-methoxyphenyl)hexan-3-yl]hydrazine
CID 105310787
[6-methoxy-1-(4-methoxyphenyl)-6-methylheptan-3-yl]hydrazine
CID 103026524
[1-(4-methoxyphenyl)-5-methylsulfonylpentan-3-yl]hydrazine
CID 114984994
[1-(2-bromophenyl)-4-(4-methoxyphenyl)butan-2-yl]hydrazine
CID 105214858
1-(4-ethylphenyl)-4-(4-methoxyphenyl)butan-2-amine
CID 115803356
1-ethoxy-N-ethyl-5-(4-methoxyphenyl)pentan-3-amine
CID 105152339
6-(4-methoxyphenyl)-N,4-dimethylhexan-3-amine
CID 79308478
N-ethyl-4-(4-methoxyphenyl)-1-propan-2-ylsulfanylbutan-2-amine
CID 65445532
[4-methoxy-1-(4-methoxyphenyl)-5,5-dimethylhexan-3-yl]hydrazine
CID 105273347
1-(4-methoxyphenyl)-4,4-dimethylpentan-3-amine
CID 64503950
methyl (2S)-2-amino-4-(4-methoxyphenyl)butanoate
CID 171935110

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)pentan-3-ylhydrazine?
The IUPAC name of 1-(4-methoxyphenyl)pentan-3-ylhydrazine (CID 105200937) is 1-(4-methoxyphenyl)pentan-3-ylhydrazine.
What is the SMILES notation for 1-(4-methoxyphenyl)pentan-3-ylhydrazine?
The canonical SMILES for 1-(4-methoxyphenyl)pentan-3-ylhydrazine is CCC(CCc1ccc(OC)cc1)NN.
What is the InChIKey of 1-(4-methoxyphenyl)pentan-3-ylhydrazine?
The InChIKey is HZXCSSJKSCBBSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-3-11(14-13)7-4-10-5-8-12(15-2)9-6-10/h5-6,8-9,11,14H,3-4,7,13H2,1-2H3.
What are the key properties of 1-(4-methoxyphenyl)pentan-3-ylhydrazine?
1-(4-methoxyphenyl)pentan-3-ylhydrazine has a molecular weight of 208.31 g/mol, XLogP of 1.87, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)pentan-3-ylhydrazine is sourced from PubChem (CID 105200937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).