N-(2-cyclohexyloxyethyl)-2,2-difluoroethanamine

C10H19F2NO — CID 63826450

IUPACN-(2-cyclohexyloxyethyl)-2,2-difluoroethanamine
SMILESFC(F)CNCCOC1CCCCC1
InChIInChI=1S/C10H19F2NO/c11-10(12)8-13-6-7-14-9-4-2-1-3-5-9/h9-10,13H,1-8H2
InChIKeyWLMBYOCWYNPWBD-UHFFFAOYSA-N
MW207.26 g/mol
LogP2.19
Rot. Bonds6

About N-(2-cyclohexyloxyethyl)-2,2-difluoroethanamine

N-(2-cyclohexyloxyethyl)-2,2-difluoroethanamine (PubChem CID 63826450) has the molecular formula C10H19F2NO and a molecular weight of 207.26 g/mol. Its IUPAC name is N-(2-cyclohexyloxyethyl)-2,2-difluoroethanamine.

Molecular Properties

Compound NameN-(2-cyclohexyloxyethyl)-2,2-difluoroethanamine
PubChem CID63826450
Molecular FormulaC10H19F2NO
Molecular Weight207.26 g/mol
Exact Mass207.14
IUPAC NameN-(2-cyclohexyloxyethyl)-2,2-difluoroethanamine
SMILESFC(F)CNCCOC1CCCCC1
InChIInChI=1S/C10H19F2NO/c11-10(12)8-13-6-7-14-9-4-2-1-3-5-9/h9-10,13H,1-8H2
InChIKeyWLMBYOCWYNPWBD-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyloxyethyl)-2,2-difluoroethanamine?
The IUPAC name of N-(2-cyclohexyloxyethyl)-2,2-difluoroethanamine (CID 63826450) is N-(2-cyclohexyloxyethyl)-2,2-difluoroethanamine.
What is the SMILES notation for N-(2-cyclohexyloxyethyl)-2,2-difluoroethanamine?
The canonical SMILES for N-(2-cyclohexyloxyethyl)-2,2-difluoroethanamine is FC(F)CNCCOC1CCCCC1.
What is the InChIKey of N-(2-cyclohexyloxyethyl)-2,2-difluoroethanamine?
The InChIKey is WLMBYOCWYNPWBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F2NO/c11-10(12)8-13-6-7-14-9-4-2-1-3-5-9/h9-10,13H,1-8H2.
What are the key properties of N-(2-cyclohexyloxyethyl)-2,2-difluoroethanamine?
N-(2-cyclohexyloxyethyl)-2,2-difluoroethanamine has a molecular weight of 207.26 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyloxyethyl)-2,2-difluoroethanamine is sourced from PubChem (CID 63826450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).