[5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine

C15H26N2O — CID 105298656

IUPAC[5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine
SMILESCCC(C)CC(CCOc1cccc(C)c1)NN
InChIInChI=1S/C15H26N2O/c1-4-12(2)10-14(17-16)8-9-18-15-7-5-6-13(3)11-15/h5-7,11-12,14,17H,4,8-10,16H2,1-3H3
InChIKeyHDXVSWXKDOJVFG-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.03
Rot. Bonds8

About [5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine

[5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine (PubChem CID 105298656) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is [5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine
PubChem CID105298656
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name[5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine
SMILESCCC(C)CC(CCOc1cccc(C)c1)NN
InChIInChI=1S/C15H26N2O/c1-4-12(2)10-14(17-16)8-9-18-15-7-5-6-13(3)11-15/h5-7,11-12,14,17H,4,8-10,16H2,1-3H3
InChIKeyHDXVSWXKDOJVFG-UHFFFAOYSA-N
XLogP3.03
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 ≤ 53.03
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

[6-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine
CID 105294303
1-(3-methylphenoxy)hex-5-yn-3-ylhydrazine
CID 105281608
[4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine
CID 105283208
4-ethyl-1-(3-methylphenoxy)hexan-3-amine
CID 105168458
4-methyl-1-(3-methylphenoxy)hexan-3-amine
CID 105170434
5-methyl-1-(3-methylphenoxy)octan-3-ol
CID 105089801
[1-(1-ethylimidazol-2-yl)-4-(3-methylphenoxy)butan-2-yl]hydrazine
CID 105321937
[1-(3-methylphenoxy)-5-thiophen-3-ylpentan-3-yl]hydrazine
CID 105306880
[3-(3-methylphenoxy)-1-phenylpropyl]hydrazine
CID 105283017
1-methoxy-N-methyl-4-(3-methylphenoxy)butan-2-amine
CID 105165685
[1-(3-chloro-4-pyridinyl)-4-(3-methylphenoxy)butan-2-yl]hydrazine
CID 105314840
N,4-diethyl-1-(3-methylphenoxy)hexan-3-amine
CID 105168560

Frequently Asked Questions

What is the IUPAC name of [5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine?
The IUPAC name of [5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine (CID 105298656) is [5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine.
What is the SMILES notation for [5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine?
The canonical SMILES for [5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine is CCC(C)CC(CCOc1cccc(C)c1)NN.
What is the InChIKey of [5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine?
The InChIKey is HDXVSWXKDOJVFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-4-12(2)10-14(17-16)8-9-18-15-7-5-6-13(3)11-15/h5-7,11-12,14,17H,4,8-10,16H2,1-3H3.
What are the key properties of [5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine?
[5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 3.03, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine is sourced from PubChem (CID 105298656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).