[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexyl]hydrazine

C11H21N3O — CID 154995596

IUPAC[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexyl]hydrazine
SMILESNNC1CCC(N2CC3(COC3)C2)CC1
InChIInChI=1S/C11H21N3O/c12-13-9-1-3-10(4-2-9)14-5-11(6-14)7-15-8-11/h9-10,13H,1-8,12H2
InChIKeyIGXZAFNDBYFSPJ-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.09
Rot. Bonds2

About [4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexyl]hydrazine

[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexyl]hydrazine (PubChem CID 154995596) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is [4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexyl]hydrazine.

Molecular Properties

Compound Name[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexyl]hydrazine
PubChem CID154995596
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexyl]hydrazine
SMILESNNC1CCC(N2CC3(COC3)C2)CC1
InChIInChI=1S/C11H21N3O/c12-13-9-1-3-10(4-2-9)14-5-11(6-14)7-15-8-11/h9-10,13H,1-8,12H2
InChIKeyIGXZAFNDBYFSPJ-UHFFFAOYSA-N
XLogP0.09
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.09
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'}

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Related Compounds

(1R,2S,4R)-2-fluoro-4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexan-1-amine
CID 178547340
(1S,2R,4S)-2-fluoro-4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexan-1-amine
CID 178547818
(1r,4r)-4-{2-Oxa-6-azaspiro[3.3]heptan-6-yl}cyclohexan-1-amine
CID 142544453
Acetic acid;[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexyl]hydrazine
CID 154995595
N-methyl-4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexan-1-amine
CID 156712169
N-methyl-4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexan-1-amine;molecular hydrogen
CID 178010817
N-ethyl-4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexan-1-amine;molecular hydrogen
CID 178011572
4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-N-propan-2-ylcyclohexan-1-amine
CID 178011531
N-ethyl-4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexan-1-amine
CID 178011573

Frequently Asked Questions

What is the IUPAC name of [4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexyl]hydrazine?
The IUPAC name of [4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexyl]hydrazine (CID 154995596) is [4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexyl]hydrazine.
What is the SMILES notation for [4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexyl]hydrazine?
The canonical SMILES for [4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexyl]hydrazine is NNC1CCC(N2CC3(COC3)C2)CC1.
What is the InChIKey of [4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexyl]hydrazine?
The InChIKey is IGXZAFNDBYFSPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c12-13-9-1-3-10(4-2-9)14-5-11(6-14)7-15-8-11/h9-10,13H,1-8,12H2.
What are the key properties of [4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexyl]hydrazine?
[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexyl]hydrazine has a molecular weight of 211.31 g/mol, XLogP of 0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)cyclohexyl]hydrazine is sourced from PubChem (CID 154995596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).