[oxan-4-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine

C15H30N2O — CID 105232457

IUPAC[oxan-4-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine
SMILESCC(C)C1CCC(C(NN)C2CCOCC2)CC1
InChIInChI=1S/C15H30N2O/c1-11(2)12-3-5-13(6-4-12)15(17-16)14-7-9-18-10-8-14/h11-15,17H,3-10,16H2,1-2H3
InChIKeyVSKWGUOFOWZHIQ-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.71
Rot. Bonds4

About [oxan-4-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine

[oxan-4-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine (PubChem CID 105232457) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [oxan-4-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[oxan-4-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine
PubChem CID105232457
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[oxan-4-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine
SMILESCC(C)C1CCC(C(NN)C2CCOCC2)CC1
InChIInChI=1S/C15H30N2O/c1-11(2)12-3-5-13(6-4-12)15(17-16)14-7-9-18-10-8-14/h11-15,17H,3-10,16H2,1-2H3
InChIKeyVSKWGUOFOWZHIQ-UHFFFAOYSA-N
XLogP2.71
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.71
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

[(3-methylcyclopentyl)-(oxolan-3-yl)methyl]hydrazine
CID 105233097
ethane;4-propan-2-yloxane;4-propan-2-ylthiane
CID 170972006
[2,6-dioxaspiro[4.5]decan-9-yl(oxan-4-yl)methyl]hydrazine
CID 105229794
deuterium monohydride;ethane;methane;2-methylpropane;bis(4-propan-2-yloxane)
CID 165012201
N,N-dimethyl-4-propan-2-ylcyclohexan-1-amine;4-propan-2-yloxane
CID 158111671
[(1,4-dimethylpiperazin-2-yl)-(oxan-4-yl)methyl]hydrazine
CID 105247241
[(5-methyloxolan-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105306641
[cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105204290
2-amino-2-(oxan-4-yl)-N-(4-propan-2-ylcyclohexyl)acetamide;hydrochloride
CID 120795689
[5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine
CID 105207471
[cyclopropyl-(2-methyloxolan-3-yl)methyl]hydrazine
CID 105314526
1-cycloheptyl-N-methyl-1-(oxan-4-yl)methanamine
CID 65399325

Frequently Asked Questions

What is the IUPAC name of [oxan-4-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine?
The IUPAC name of [oxan-4-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine (CID 105232457) is [oxan-4-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [oxan-4-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [oxan-4-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine is CC(C)C1CCC(C(NN)C2CCOCC2)CC1.
What is the InChIKey of [oxan-4-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine?
The InChIKey is VSKWGUOFOWZHIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-11(2)12-3-5-13(6-4-12)15(17-16)14-7-9-18-10-8-14/h11-15,17H,3-10,16H2,1-2H3.
What are the key properties of [oxan-4-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine?
[oxan-4-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine has a molecular weight of 254.42 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [oxan-4-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105232457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).