N-[[3-methyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine

C12H22F3NO — CID 62110439

IUPACN-[[3-methyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine
SMILESCCNCC1(OCC(F)(F)F)CCCC(C)C1
InChIInChI=1S/C12H22F3NO/c1-3-16-8-11(17-9-12(13,14)15)6-4-5-10(2)7-11/h10,16H,3-9H2,1-2H3
InChIKeyAJPRDKYPHDSCNJ-UHFFFAOYSA-N
MW253.31 g/mol
LogP3.12
Rot. Bonds5

About N-[[3-methyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine

N-[[3-methyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine (PubChem CID 62110439) has the molecular formula C12H22F3NO and a molecular weight of 253.31 g/mol. Its IUPAC name is N-[[3-methyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[3-methyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine
PubChem CID62110439
Molecular FormulaC12H22F3NO
Molecular Weight253.31 g/mol
Exact Mass253.17
IUPAC NameN-[[3-methyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine
SMILESCCNCC1(OCC(F)(F)F)CCCC(C)C1
InChIInChI=1S/C12H22F3NO/c1-3-16-8-11(17-9-12(13,14)15)6-4-5-10(2)7-11/h10,16H,3-9H2,1-2H3
InChIKeyAJPRDKYPHDSCNJ-UHFFFAOYSA-N
XLogP3.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(Ethylaminomethyl)-3-(trifluoromethyl)cyclohexan-1-ol
CID 64758873
N-[[1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]propan-1-amine
CID 55036485
N-[[3-methyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]propan-1-amine
CID 55036636
N-[[4-methyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]propan-2-amine
CID 55036775
N-[[4-ethyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine
CID 55036776
N-methyl-1-[4-propyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine
CID 55036821
N-(2,2,2-trifluoroethyl)-2-(3,3,5-trimethylcyclohexyl)oxypropan-1-amine
CID 55093431
N,4-dipropyl-2-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 61754694
N,4-dimethyl-2-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 61754904
N-ethyl-4-methyl-2-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 61755696
N-ethyl-4-propyl-2-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 61756097
N,4-diethyl-2-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 61756100

Frequently Asked Questions

What is the IUPAC name of N-[[3-methyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine?
The IUPAC name of N-[[3-methyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine (CID 62110439) is N-[[3-methyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine.
What is the SMILES notation for N-[[3-methyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine?
The canonical SMILES for N-[[3-methyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine is CCNCC1(OCC(F)(F)F)CCCC(C)C1.
What is the InChIKey of N-[[3-methyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine?
The InChIKey is AJPRDKYPHDSCNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22F3NO/c1-3-16-8-11(17-9-12(13,14)15)6-4-5-10(2)7-11/h10,16H,3-9H2,1-2H3.
What are the key properties of N-[[3-methyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine?
N-[[3-methyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine has a molecular weight of 253.31 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-methyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine is sourced from PubChem (CID 62110439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).