[1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine

C15H26N2O2 — CID 102929830

IUPAC[1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine
SMILESCOCCOCCC(CCCc1ccccc1)NN
InChIInChI=1S/C15H26N2O2/c1-18-12-13-19-11-10-15(17-16)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,15,17H,5,8-13,16H2,1H3
InChIKeyFHWQWPCOJGNBNR-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.89
Rot. Bonds11

About [1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine

[1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine (PubChem CID 102929830) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is [1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine
PubChem CID102929830
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name[1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine
SMILESCOCCOCCC(CCCc1ccccc1)NN
InChIInChI=1S/C15H26N2O2/c1-18-12-13-19-11-10-15(17-16)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,15,17H,5,8-13,16H2,1H3
InChIKeyFHWQWPCOJGNBNR-UHFFFAOYSA-N
XLogP1.89
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.89
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

(6-methoxy-1-phenylhexan-3-yl)hydrazine
CID 105205746
(1-phenyl-5-propoxypentan-3-yl)hydrazine
CID 105285874
1-methoxy-N-methyl-6-phenylhexan-3-amine
CID 62605190
1-(2-methoxyethoxy)tridecan-3-ylhydrazine
CID 102929888
2-(2-methoxyethoxy)ethylbenzene
CID 21135488
1-(2-methoxyethoxy)hexan-3-ylhydrazine
CID 102929882
1-(2-methoxyethoxy)oct-7-en-3-ylhydrazine
CID 102929851
N-[2-(2-methoxyethoxy)ethyl]-4-phenylbutan-1-amine
CID 114333296
1-methoxy-7-phenyl-N-propylheptan-4-amine
CID 65092055
2-(2-methoxyethoxy)ethyl 3-phenylpropanoate
CID 70881793
6-methoxy-N-methyl-1-phenylhexan-3-amine
CID 62602732
(6-methoxy-1-pyridin-4-ylhexan-3-yl)hydrazine
CID 105342589

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine?
The IUPAC name of [1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine (CID 102929830) is [1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine.
What is the SMILES notation for [1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine?
The canonical SMILES for [1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine is COCCOCCC(CCCc1ccccc1)NN.
What is the InChIKey of [1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine?
The InChIKey is FHWQWPCOJGNBNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-18-12-13-19-11-10-15(17-16)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,15,17H,5,8-13,16H2,1H3.
What are the key properties of [1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine?
[1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine has a molecular weight of 266.38 g/mol, XLogP of 1.89, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine is sourced from PubChem (CID 102929830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).