1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine

C10H19F3N2 — CID 60892906

IUPAC1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
SMILESCN(CC(F)(F)F)C1(CN)CCCCC1
InChIInChI=1S/C10H19F3N2/c1-15(8-10(11,12)13)9(7-14)5-3-2-4-6-9/h2-8,14H2,1H3
InChIKeySTORUZYNQMRGCJ-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.14
Rot. Bonds3

About 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine

1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine (PubChem CID 60892906) has the molecular formula C10H19F3N2 and a molecular weight of 224.27 g/mol. Its IUPAC name is 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
PubChem CID60892906
Molecular FormulaC10H19F3N2
Molecular Weight224.27 g/mol
Exact Mass224.15
IUPAC Name1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
SMILESCN(CC(F)(F)F)C1(CN)CCCCC1
InChIInChI=1S/C10H19F3N2/c1-15(8-10(11,12)13)9(7-14)5-3-2-4-6-9/h2-8,14H2,1H3
InChIKeySTORUZYNQMRGCJ-UHFFFAOYSA-N
XLogP2.14
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(Aminomethyl)-N,N-dimethylcyclohexan-1-amine
CID 2113403
1-(aminomethyl)-N,N-diethylcyclohexan-1-amine
CID 9079354
9,9-Difluoro-4-methyl-1,4-diazaspiro[5.5]undecane
CID 177801745
9,9-Difluoro-1-methyl-1,4-diazaspiro[5.5]undecane dihydrochloride
CID 177801805
4,4-difluoro-1-methyl-N-propan-2-ylcyclohexan-1-amine
CID 58799781
(2S)-3-(4,4-difluorocyclohexyl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 59383015
1-(aminomethyl)-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
CID 65377388
1-methyl-N-propyl-N-(trifluoromethyl)cyclohexan-1-amine
CID 91055465
1-(aminomethyl)-4,4-difluoro-N,N-dimethylcyclohexan-1-amine
CID 117626887
[1-(4-Fluoro-1-piperidyl)cyclohexyl]methanamine
CID 117738217
[1-(4,4-Difluoropiperidin-1-yl)cyclohexyl]methanamine
CID 117738681
(4,4-Difluoro-1-piperazin-1-ylcyclohexyl)methanamine
CID 117906736

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine (CID 60892906) is 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine is CN(CC(F)(F)F)C1(CN)CCCCC1.
What is the InChIKey of 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine?
The InChIKey is STORUZYNQMRGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2/c1-15(8-10(11,12)13)9(7-14)5-3-2-4-6-9/h2-8,14H2,1H3.
What are the key properties of 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine?
1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine has a molecular weight of 224.27 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine is sourced from PubChem (CID 60892906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).