1-cyclohexyl-2-(2,2-difluoroethoxy)ethanamine

C10H19F2NO — CID 104749696

IUPAC1-cyclohexyl-2-(2,2-difluoroethoxy)ethanamine
SMILESNC(COCC(F)F)C1CCCCC1
InChIInChI=1S/C10H19F2NO/c11-10(12)7-14-6-9(13)8-4-2-1-3-5-8/h8-10H,1-7,13H2
InChIKeyLKWDSLDVRBWYRT-UHFFFAOYSA-N
MW207.26 g/mol
LogP2.18
Rot. Bonds5

About 1-cyclohexyl-2-(2,2-difluoroethoxy)ethanamine

1-cyclohexyl-2-(2,2-difluoroethoxy)ethanamine (PubChem CID 104749696) has the molecular formula C10H19F2NO and a molecular weight of 207.26 g/mol. Its IUPAC name is 1-cyclohexyl-2-(2,2-difluoroethoxy)ethanamine.

Molecular Properties

Compound Name1-cyclohexyl-2-(2,2-difluoroethoxy)ethanamine
PubChem CID104749696
Molecular FormulaC10H19F2NO
Molecular Weight207.26 g/mol
Exact Mass207.14
IUPAC Name1-cyclohexyl-2-(2,2-difluoroethoxy)ethanamine
SMILESNC(COCC(F)F)C1CCCCC1
InChIInChI=1S/C10H19F2NO/c11-10(12)7-14-6-9(13)8-4-2-1-3-5-8/h8-10H,1-7,13H2
InChIKeyLKWDSLDVRBWYRT-UHFFFAOYSA-N
XLogP2.18
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
CID 104748992
1-cyclohexyl-2-(2-methoxyethoxy)ethanamine
CID 104748661
1-cyclopentyl-2-(3,3,3-trifluoropropoxy)ethanamine
CID 104749713
1-cyclohexyl-4-methoxy-3-methylbutan-1-amine
CID 105079501
1-cyclopentyl-2-phenylmethoxyethanamine;hydrochloride
CID 67701372
(1S)-1,2-dicyclohexylethanamine
CID 44574818
2-cycloheptyl-1-cyclopentylethanamine
CID 115779065
(1S)-1-cyclopentylethane-1,2-diamine
CID 55292792
2-cyclobutyl-1-cycloheptylethanamine
CID 65457005
1-cyclohexyl-4,4,4-trifluorobutan-1-amine
CID 64565147
1-cyclohexyl-2-(2-ethylcyclohexyl)oxyethanamine
CID 104748736
1-cyclopentyl-2-(2,3,5,6-tetrafluorophenoxy)ethanamine
CID 103289339

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(2,2-difluoroethoxy)ethanamine?
The IUPAC name of 1-cyclohexyl-2-(2,2-difluoroethoxy)ethanamine (CID 104749696) is 1-cyclohexyl-2-(2,2-difluoroethoxy)ethanamine.
What is the SMILES notation for 1-cyclohexyl-2-(2,2-difluoroethoxy)ethanamine?
The canonical SMILES for 1-cyclohexyl-2-(2,2-difluoroethoxy)ethanamine is NC(COCC(F)F)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(2,2-difluoroethoxy)ethanamine?
The InChIKey is LKWDSLDVRBWYRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F2NO/c11-10(12)7-14-6-9(13)8-4-2-1-3-5-8/h8-10H,1-7,13H2.
What are the key properties of 1-cyclohexyl-2-(2,2-difluoroethoxy)ethanamine?
1-cyclohexyl-2-(2,2-difluoroethoxy)ethanamine has a molecular weight of 207.26 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(2,2-difluoroethoxy)ethanamine is sourced from PubChem (CID 104749696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).