[1-cyclohexyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine

C13H28N2O2 — CID 102929954

IUPAC[1-cyclohexyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
SMILESCOCCOCCC(CC1CCCCC1)NN
InChIInChI=1S/C13H28N2O2/c1-16-9-10-17-8-7-13(15-14)11-12-5-3-2-4-6-12/h12-13,15H,2-11,14H2,1H3
InChIKeyQPGMIHUBGNZTRQ-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.84
Rot. Bonds9

About [1-cyclohexyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine

[1-cyclohexyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine (PubChem CID 102929954) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is [1-cyclohexyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclohexyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
PubChem CID102929954
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name[1-cyclohexyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
SMILESCOCCOCCC(CC1CCCCC1)NN
InChIInChI=1S/C13H28N2O2/c1-16-9-10-17-8-7-13(15-14)11-12-5-3-2-4-6-12/h12-13,15H,2-11,14H2,1H3
InChIKeyQPGMIHUBGNZTRQ-UHFFFAOYSA-N
XLogP1.84
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.84
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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Frequently Asked Questions

What is the IUPAC name of [1-cyclohexyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
The IUPAC name of [1-cyclohexyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine (CID 102929954) is [1-cyclohexyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclohexyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
The canonical SMILES for [1-cyclohexyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine is COCCOCCC(CC1CCCCC1)NN.
What is the InChIKey of [1-cyclohexyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
The InChIKey is QPGMIHUBGNZTRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-16-9-10-17-8-7-13(15-14)11-12-5-3-2-4-6-12/h12-13,15H,2-11,14H2,1H3.
What are the key properties of [1-cyclohexyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
[1-cyclohexyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine has a molecular weight of 244.38 g/mol, XLogP of 1.84, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclohexyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine is sourced from PubChem (CID 102929954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).