[1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine

C14H28N2O — CID 106650162

IUPAC[1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine
SMILESCOCC(C)CC(NN)C1=CCCCCCC1
InChIInChI=1S/C14H28N2O/c1-12(11-17-2)10-14(16-15)13-8-6-4-3-5-7-9-13/h8,12,14,16H,3-7,9-11,15H2,1-2H3
InChIKeyBRMYPHGCKKEJEQ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.77
Rot. Bonds6

About [1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine

[1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine (PubChem CID 106650162) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine
PubChem CID106650162
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine
SMILESCOCC(C)CC(NN)C1=CCCCCCC1
InChIInChI=1S/C14H28N2O/c1-12(11-17-2)10-14(16-15)13-8-6-4-3-5-7-9-13/h8,12,14,16H,3-7,9-11,15H2,1-2H3
InChIKeyBRMYPHGCKKEJEQ-UHFFFAOYSA-N
XLogP2.77
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(cyclohepten-1-yl)-N-ethyl-4-methoxy-3-methylbutan-1-amine
CID 106657118
[1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine
CID 106648613
[1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine
CID 106648972
[1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine
CID 106648755
1-(cyclohexen-1-yl)-2-methoxy-N-methylethanamine
CID 106652673
[1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine
CID 106650004
[1-(cyclohexen-1-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 106648982
[1-(cyclohexen-1-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 106650578
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxy-3-methylbutyl]hydrazine
CID 102650227
2-(cycloocten-1-yl)-2-hydrazinyl-N,N-dimethylethanamine
CID 106649237
[1-(cyclohepten-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 106649725
[1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine
CID 106650401

Frequently Asked Questions

What is the IUPAC name of [1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine?
The IUPAC name of [1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine (CID 106650162) is [1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine.
What is the SMILES notation for [1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine?
The canonical SMILES for [1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine is COCC(C)CC(NN)C1=CCCCCCC1.
What is the InChIKey of [1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine?
The InChIKey is BRMYPHGCKKEJEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(11-17-2)10-14(16-15)13-8-6-4-3-5-7-9-13/h8,12,14,16H,3-7,9-11,15H2,1-2H3.
What are the key properties of [1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine?
[1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine has a molecular weight of 240.39 g/mol, XLogP of 2.77, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine is sourced from PubChem (CID 106650162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).