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

C15H30N2O2 — CID 105278623

IUPAC[1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine
SMILESCOC(C1CCCCC1)C(CCC1CCCO1)NN
InChIInChI=1S/C15H30N2O2/c1-18-15(12-6-3-2-4-7-12)14(17-16)10-9-13-8-5-11-19-13/h12-15,17H,2-11,16H2,1H3
InChIKeyWDCPAGWMXOAZFM-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.37
Rot. Bonds7

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

[1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine (PubChem CID 105278623) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is [1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine
PubChem CID105278623
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name[1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine
SMILESCOC(C1CCCCC1)C(CCC1CCCO1)NN
InChIInChI=1S/C15H30N2O2/c1-18-15(12-6-3-2-4-7-12)14(17-16)10-9-13-8-5-11-19-13/h12-15,17H,2-11,16H2,1H3
InChIKeyWDCPAGWMXOAZFM-UHFFFAOYSA-N
XLogP2.37
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]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-cyclohexyl-1-methoxy-N-methyl-5-(oxolan-2-yl)pentan-2-amine
CID 116771534
1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-amine
CID 116771262
[1-cycloheptyl-3-(oxolan-2-yl)propyl]hydrazine
CID 105231964
[1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105273156
[6-methoxy-4-methyl-1-(oxolan-2-yl)hexan-3-yl]hydrazine
CID 105337960
(1-cyclohexyl-1-methoxynonan-2-yl)hydrazine
CID 105278607
[4-methyl-1-(oxolan-2-yl)heptan-3-yl]hydrazine
CID 105314328
N,4-dimethyl-1-(oxolan-2-yl)pentan-3-amine
CID 62549646
[5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 105219692
[1,1-diethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105246420
N-methyl-1-(3-methylcyclohexyl)-3-(oxolan-2-yl)propan-1-amine
CID 65164399
[4-ethoxy-4-methyl-1-(oxolan-2-yl)pentan-3-yl]hydrazine
CID 105274041

Frequently Asked Questions

What is the IUPAC name of [1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine?
The IUPAC name of [1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine (CID 105278623) is [1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine?
The canonical SMILES for [1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine is COC(C1CCCCC1)C(CCC1CCCO1)NN.
What is the InChIKey of [1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine?
The InChIKey is WDCPAGWMXOAZFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-18-15(12-6-3-2-4-7-12)14(17-16)10-9-13-8-5-11-19-13/h12-15,17H,2-11,16H2,1H3.
What are the key properties of [1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine?
[1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine has a molecular weight of 270.42 g/mol, XLogP of 2.37, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105278623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).