[3,3,3-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine

C12H21F3N2O — CID 105206150

IUPAC[3,3,3-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine
SMILESNNC(CC(F)(F)F)C1CCOC2(CCCC2)C1
InChIInChI=1S/C12H21F3N2O/c13-12(14,15)8-10(17-16)9-3-6-18-11(7-9)4-1-2-5-11/h9-10,17H,1-8,16H2
InChIKeyDZDRNYBNUMOXJM-UHFFFAOYSA-N
MW266.31 g/mol
LogP2.51
Rot. Bonds3

About [3,3,3-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine

[3,3,3-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine (PubChem CID 105206150) has the molecular formula C12H21F3N2O and a molecular weight of 266.31 g/mol. Its IUPAC name is [3,3,3-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3,3,3-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine
PubChem CID105206150
Molecular FormulaC12H21F3N2O
Molecular Weight266.31 g/mol
Exact Mass266.16
IUPAC Name[3,3,3-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine
SMILESNNC(CC(F)(F)F)C1CCOC2(CCCC2)C1
InChIInChI=1S/C12H21F3N2O/c13-12(14,15)8-10(17-16)9-3-6-18-11(7-9)4-1-2-5-11/h9-10,17H,1-8,16H2
InChIKeyDZDRNYBNUMOXJM-UHFFFAOYSA-N
XLogP2.51
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.31
LogP ≤ 52.51
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

3,3,3-Trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)propan-1-amine
CID 79915034
4,4,4-Trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine
CID 79953439
[1-(4,4-Difluorocyclohexyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026280
[4-Methoxy-4-methyl-1-[3-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026334
[4-Methoxy-4-methyl-1-[2-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026395
[4-Methoxy-4-methyl-1-[4-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026483
1-(6-Oxaspiro[4.5]decan-9-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 103147974
3-(2,2-Difluoroethoxy)-1-(6-oxaspiro[4.5]decan-9-yl)propan-1-amine
CID 103148828
[1-Cyclopentyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151504
[1-(5-Oxaspiro[3.5]nonan-8-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151509
[1-Cyclohexyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151539
[1-(6-Oxaspiro[4.5]decan-9-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151562

Frequently Asked Questions

What is the IUPAC name of [3,3,3-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine?
The IUPAC name of [3,3,3-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine (CID 105206150) is [3,3,3-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine.
What is the SMILES notation for [3,3,3-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine?
The canonical SMILES for [3,3,3-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine is NNC(CC(F)(F)F)C1CCOC2(CCCC2)C1.
What is the InChIKey of [3,3,3-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine?
The InChIKey is DZDRNYBNUMOXJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21F3N2O/c13-12(14,15)8-10(17-16)9-3-6-18-11(7-9)4-1-2-5-11/h9-10,17H,1-8,16H2.
What are the key properties of [3,3,3-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine?
[3,3,3-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine has a molecular weight of 266.31 g/mol, XLogP of 2.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3,3-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine is sourced from PubChem (CID 105206150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).