[cyclopropyl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine

C10H18N2O — CID 105221491

IUPAC[cyclopropyl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine
SMILESNNC(C1CC1)C1CC2CCC1O2
InChIInChI=1S/C10H18N2O/c11-12-10(6-1-2-6)8-5-7-3-4-9(8)13-7/h6-10,12H,1-5,11H2
InChIKeyRZDTVOMBVOMMJT-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.80
Rot. Bonds3

About [cyclopropyl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine

[cyclopropyl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine (PubChem CID 105221491) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is [cyclopropyl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopropyl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine
PubChem CID105221491
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name[cyclopropyl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine
SMILESNNC(C1CC1)C1CC2CCC1O2
InChIInChI=1S/C10H18N2O/c11-12-10(6-1-2-6)8-5-7-3-4-9(8)13-7/h6-10,12H,1-5,11H2
InChIKeyRZDTVOMBVOMMJT-UHFFFAOYSA-N
XLogP0.80
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.80
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

[4,4,4-Trifluoro-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine
CID 105221488
[5,5,5-Trifluoro-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentyl]hydrazine
CID 105221592
7-Oxabicyclo[2.2.1]heptan-2-ylmethylhydrazine;dihydrochloride
CID 66665814
({7-Oxabicyclo[2.2.1]heptan-2-yl}methyl)hydrazine
CID 66665815
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)heptan-1-amine
CID 64185856
3-Ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)heptan-1-amine
CID 64186048
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)hexan-1-amine
CID 64186843
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)nonan-1-amine
CID 64187036
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)pentan-1-amine
CID 64187236
3-Methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)hexan-1-amine
CID 64187242
4-Methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)pentan-1-amine
CID 64187437
1-(7-Oxabicyclo[2.2.1]heptan-2-yl)octan-1-amine
CID 64188427

Frequently Asked Questions

What is the IUPAC name of [cyclopropyl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine?
The IUPAC name of [cyclopropyl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine (CID 105221491) is [cyclopropyl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopropyl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine?
The canonical SMILES for [cyclopropyl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine is NNC(C1CC1)C1CC2CCC1O2.
What is the InChIKey of [cyclopropyl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine?
The InChIKey is RZDTVOMBVOMMJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c11-12-10(6-1-2-6)8-5-7-3-4-9(8)13-7/h6-10,12H,1-5,11H2.
What are the key properties of [cyclopropyl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine?
[cyclopropyl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine has a molecular weight of 182.27 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopropyl(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105221491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).