[3-(2,2-difluoroethoxy)-1-(4-ethylcyclohexyl)propyl]hydrazine

C13H26F2N2O — CID 103152053

IUPAC[3-(2,2-difluoroethoxy)-1-(4-ethylcyclohexyl)propyl]hydrazine
SMILESCCC1CCC(C(CCOCC(F)F)NN)CC1
InChIInChI=1S/C13H26F2N2O/c1-2-10-3-5-11(6-4-10)12(17-16)7-8-18-9-13(14)15/h10-13,17H,2-9,16H2,1H3
InChIKeyXBWNACALKHHRDP-UHFFFAOYSA-N
MW264.36 g/mol
LogP2.71
Rot. Bonds8

About [3-(2,2-difluoroethoxy)-1-(4-ethylcyclohexyl)propyl]hydrazine

[3-(2,2-difluoroethoxy)-1-(4-ethylcyclohexyl)propyl]hydrazine (PubChem CID 103152053) has the molecular formula C13H26F2N2O and a molecular weight of 264.36 g/mol. Its IUPAC name is [3-(2,2-difluoroethoxy)-1-(4-ethylcyclohexyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(2,2-difluoroethoxy)-1-(4-ethylcyclohexyl)propyl]hydrazine
PubChem CID103152053
Molecular FormulaC13H26F2N2O
Molecular Weight264.36 g/mol
Exact Mass264.20
IUPAC Name[3-(2,2-difluoroethoxy)-1-(4-ethylcyclohexyl)propyl]hydrazine
SMILESCCC1CCC(C(CCOCC(F)F)NN)CC1
InChIInChI=1S/C13H26F2N2O/c1-2-10-3-5-11(6-4-10)12(17-16)7-8-18-9-13(14)15/h10-13,17H,2-9,16H2,1H3
InChIKeyXBWNACALKHHRDP-UHFFFAOYSA-N
XLogP2.71
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.36
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(8,8,8-Trifluoro-2-methoxy-2-methyloctan-4-yl)hydrazine
CID 103025443
[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-[4-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026483
1-(3-Ethylcyclohexyl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 103148082
1-(3,5-Dimethylcyclohexyl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 103148201
3-(2,2-Difluoroethoxy)-1-(3-methylcyclohexyl)propan-1-amine
CID 103148837
3-(2,2-Difluoroethoxy)-1-(4-methylcyclohexyl)propan-1-amine
CID 103148920
3-(2,2-Difluoroethoxy)-1-(3-ethylcyclohexyl)propan-1-amine
CID 103148965
3-(2,2-Difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propan-1-amine
CID 103149109
[1-Cycloheptyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151444
[7-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151446

Frequently Asked Questions

What is the IUPAC name of [3-(2,2-difluoroethoxy)-1-(4-ethylcyclohexyl)propyl]hydrazine?
The IUPAC name of [3-(2,2-difluoroethoxy)-1-(4-ethylcyclohexyl)propyl]hydrazine (CID 103152053) is [3-(2,2-difluoroethoxy)-1-(4-ethylcyclohexyl)propyl]hydrazine.
What is the SMILES notation for [3-(2,2-difluoroethoxy)-1-(4-ethylcyclohexyl)propyl]hydrazine?
The canonical SMILES for [3-(2,2-difluoroethoxy)-1-(4-ethylcyclohexyl)propyl]hydrazine is CCC1CCC(C(CCOCC(F)F)NN)CC1.
What is the InChIKey of [3-(2,2-difluoroethoxy)-1-(4-ethylcyclohexyl)propyl]hydrazine?
The InChIKey is XBWNACALKHHRDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26F2N2O/c1-2-10-3-5-11(6-4-10)12(17-16)7-8-18-9-13(14)15/h10-13,17H,2-9,16H2,1H3.
What are the key properties of [3-(2,2-difluoroethoxy)-1-(4-ethylcyclohexyl)propyl]hydrazine?
[3-(2,2-difluoroethoxy)-1-(4-ethylcyclohexyl)propyl]hydrazine has a molecular weight of 264.36 g/mol, XLogP of 2.71, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,2-difluoroethoxy)-1-(4-ethylcyclohexyl)propyl]hydrazine is sourced from PubChem (CID 103152053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).