1-cyclohexyl-2-(difluoromethoxy)-N-methylethanamine

C10H19F2NO — CID 84722397

IUPAC1-cyclohexyl-2-(difluoromethoxy)-N-methylethanamine
SMILESCNC(COC(F)F)C1CCCCC1
InChIInChI=1S/C10H19F2NO/c1-13-9(7-14-10(11)12)8-5-3-2-4-6-8/h8-10,13H,2-7H2,1H3
InChIKeyMCOHRYNEUVBXPB-UHFFFAOYSA-N
MW207.26 g/mol
LogP2.39
Rot. Bonds5

About 1-cyclohexyl-2-(difluoromethoxy)-N-methylethanamine

1-cyclohexyl-2-(difluoromethoxy)-N-methylethanamine (PubChem CID 84722397) has the molecular formula C10H19F2NO and a molecular weight of 207.26 g/mol. Its IUPAC name is 1-cyclohexyl-2-(difluoromethoxy)-N-methylethanamine.

Molecular Properties

Compound Name1-cyclohexyl-2-(difluoromethoxy)-N-methylethanamine
PubChem CID84722397
Molecular FormulaC10H19F2NO
Molecular Weight207.26 g/mol
Exact Mass207.14
IUPAC Name1-cyclohexyl-2-(difluoromethoxy)-N-methylethanamine
SMILESCNC(COC(F)F)C1CCCCC1
InChIInChI=1S/C10H19F2NO/c1-13-9(7-14-10(11)12)8-5-3-2-4-6-8/h8-10,13H,2-7H2,1H3
InChIKeyMCOHRYNEUVBXPB-UHFFFAOYSA-N
XLogP2.39
TPSA21.26 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 ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine hydrochloride
CID 137838564
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2-(Cyclohexylmethoxymethyl)-4,4-difluoropyrrolidine
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(2S)-2-(cyclohexylmethoxymethyl)-4,4-difluoropyrrolidine
CID 70229372
methyl N-[1-(4,4-difluorocyclohexyl)-2-methoxyethyl]carbamate
CID 123850783
N-[(4,4-difluorocyclohexyl)methyl]oxan-3-amine
CID 128268753
5-(4,4-Difluorocyclohexyl)-2-(difluoromethoxymethyl)piperidine
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3-[4-(Trifluoromethyl)cyclohexyl]morpholine
CID 149088087
(3S)-3-[4-(trifluoromethyl)cyclohexyl]morpholine
CID 156872282
3,3-Difluoro-6-(methoxymethyl)-2-propan-2-ylpiperidine;molecular hydrogen
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2-methoxy-N-[4-(trifluoromethyl)cyclohexyl]cyclohexan-1-amine
CID 43788025
N-(2-methoxycyclohexyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 43788073

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(difluoromethoxy)-N-methylethanamine?
The IUPAC name of 1-cyclohexyl-2-(difluoromethoxy)-N-methylethanamine (CID 84722397) is 1-cyclohexyl-2-(difluoromethoxy)-N-methylethanamine.
What is the SMILES notation for 1-cyclohexyl-2-(difluoromethoxy)-N-methylethanamine?
The canonical SMILES for 1-cyclohexyl-2-(difluoromethoxy)-N-methylethanamine is CNC(COC(F)F)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(difluoromethoxy)-N-methylethanamine?
The InChIKey is MCOHRYNEUVBXPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F2NO/c1-13-9(7-14-10(11)12)8-5-3-2-4-6-8/h8-10,13H,2-7H2,1H3.
What are the key properties of 1-cyclohexyl-2-(difluoromethoxy)-N-methylethanamine?
1-cyclohexyl-2-(difluoromethoxy)-N-methylethanamine has a molecular weight of 207.26 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(difluoromethoxy)-N-methylethanamine is sourced from PubChem (CID 84722397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).