[1-(4-methoxyphenyl)-5-methylheptan-3-yl]hydrazine

C15H26N2O — CID 105298442

IUPAC[1-(4-methoxyphenyl)-5-methylheptan-3-yl]hydrazine
SMILESCCC(C)CC(CCc1ccc(OC)cc1)NN
InChIInChI=1S/C15H26N2O/c1-4-12(2)11-14(17-16)8-5-13-6-9-15(18-3)10-7-13/h6-7,9-10,12,14,17H,4-5,8,11,16H2,1-3H3
InChIKeyOHRYJZAQYHYMRK-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.90
Rot. Bonds8

About [1-(4-methoxyphenyl)-5-methylheptan-3-yl]hydrazine

[1-(4-methoxyphenyl)-5-methylheptan-3-yl]hydrazine (PubChem CID 105298442) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is [1-(4-methoxyphenyl)-5-methylheptan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-methoxyphenyl)-5-methylheptan-3-yl]hydrazine
PubChem CID105298442
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name[1-(4-methoxyphenyl)-5-methylheptan-3-yl]hydrazine
SMILESCCC(C)CC(CCc1ccc(OC)cc1)NN
InChIInChI=1S/C15H26N2O/c1-4-12(2)11-14(17-16)8-5-13-6-9-15(18-3)10-7-13/h6-7,9-10,12,14,17H,4-5,8,11,16H2,1-3H3
InChIKeyOHRYJZAQYHYMRK-UHFFFAOYSA-N
XLogP2.90
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.90
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)pentan-3-ylhydrazine
CID 105200937
N-[2-(4-methoxyphenyl)ethyl]-5-methylheptan-3-amine
CID 43106121
1-(4-methoxyphenyl)-5-methyl-N-propyloctan-3-amine
CID 115845424
[6-ethylsulfonyl-1-(4-methoxyphenyl)hexan-3-yl]hydrazine
CID 105310787
[1-(4-methoxyphenyl)-5-methylsulfonylpentan-3-yl]hydrazine
CID 114984994
[6-methoxy-1-(4-methoxyphenyl)-6-methylheptan-3-yl]hydrazine
CID 103026524
[1-(2-bromophenyl)-4-(4-methoxyphenyl)butan-2-yl]hydrazine
CID 105214858
6-(4-methoxyphenyl)-N,4-dimethylhexan-3-amine
CID 79308478
N-ethyl-4-(4-methoxyphenyl)-1-propan-2-ylsulfanylbutan-2-amine
CID 65445532
1-(3,4-dimethylpentyl)-4-methoxybenzene
CID 90900770
[1-(furan-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine
CID 105213476
N-[(4-methoxyphenyl)methyl]-2-methylbutan-1-amine
CID 43201033

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxyphenyl)-5-methylheptan-3-yl]hydrazine?
The IUPAC name of [1-(4-methoxyphenyl)-5-methylheptan-3-yl]hydrazine (CID 105298442) is [1-(4-methoxyphenyl)-5-methylheptan-3-yl]hydrazine.
What is the SMILES notation for [1-(4-methoxyphenyl)-5-methylheptan-3-yl]hydrazine?
The canonical SMILES for [1-(4-methoxyphenyl)-5-methylheptan-3-yl]hydrazine is CCC(C)CC(CCc1ccc(OC)cc1)NN.
What is the InChIKey of [1-(4-methoxyphenyl)-5-methylheptan-3-yl]hydrazine?
The InChIKey is OHRYJZAQYHYMRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-4-12(2)11-14(17-16)8-5-13-6-9-15(18-3)10-7-13/h6-7,9-10,12,14,17H,4-5,8,11,16H2,1-3H3.
What are the key properties of [1-(4-methoxyphenyl)-5-methylheptan-3-yl]hydrazine?
[1-(4-methoxyphenyl)-5-methylheptan-3-yl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 2.90, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxyphenyl)-5-methylheptan-3-yl]hydrazine is sourced from PubChem (CID 105298442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).