3,3,3-trifluoro-2-(2-methylcyclohexyl)oxypropan-1-amine

C10H18F3NO — CID 43752925

IUPAC3,3,3-trifluoro-2-(2-methylcyclohexyl)oxypropan-1-amine
SMILESCC1CCCCC1OC(CN)C(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-7-4-2-3-5-8(7)15-9(6-14)10(11,12)13/h7-9H,2-6,14H2,1H3
InChIKeyBKDKTWYPQJPJEC-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.47
Rot. Bonds3

About 3,3,3-trifluoro-2-(2-methylcyclohexyl)oxypropan-1-amine

3,3,3-trifluoro-2-(2-methylcyclohexyl)oxypropan-1-amine (PubChem CID 43752925) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 3,3,3-trifluoro-2-(2-methylcyclohexyl)oxypropan-1-amine.

Molecular Properties

Compound Name3,3,3-trifluoro-2-(2-methylcyclohexyl)oxypropan-1-amine
PubChem CID43752925
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name3,3,3-trifluoro-2-(2-methylcyclohexyl)oxypropan-1-amine
SMILESCC1CCCCC1OC(CN)C(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-7-4-2-3-5-8(7)15-9(6-14)10(11,12)13/h7-9H,2-6,14H2,1H3
InChIKeyBKDKTWYPQJPJEC-UHFFFAOYSA-N
XLogP2.47
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-Methylcyclohexyl)oxy]ethan-1-amine
CID 20114360
2-(4,4-Difluorocyclohexyl)-2-ethoxyethan-1-amine hydrochloride
CID 155821550
(2R,3R)-3-(cyclohexylmethoxy)-1-(trifluoromethoxy)butan-2-amine
CID 164604710
(2R,3R)-3-[(4,4-difluorocyclohexyl)methoxy]-1-(oxan-4-yloxy)butan-2-amine
CID 164604989
2-[3-(1,1-Difluoroethyl)cyclohexyl]oxyethanamine
CID 170263462
(2R,3R)-3-(cyclohexylmethoxy)-1-(4,4-difluorocyclohexyl)oxybutan-2-amine
CID 171593803
3-(Cyclohexylmethoxy)-1-(trifluoromethoxy)butan-2-amine
CID 175494949
[4-Methyl-2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine
CID 43428739
[2-(2,2,2-Trifluoroethoxy)cyclohexyl]methanamine
CID 43428741
[2-(2,2,3,3-Tetrafluoropropoxy)cyclohexyl]methanamine
CID 43428924
3,3,3-Trifluoro-2-(4-methylcyclohexyl)oxypropan-1-amine
CID 43752921
2-(2-Ethylcyclohexyl)oxy-3,3,3-trifluoropropan-1-amine
CID 43752922

Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-2-(2-methylcyclohexyl)oxypropan-1-amine?
The IUPAC name of 3,3,3-trifluoro-2-(2-methylcyclohexyl)oxypropan-1-amine (CID 43752925) is 3,3,3-trifluoro-2-(2-methylcyclohexyl)oxypropan-1-amine.
What is the SMILES notation for 3,3,3-trifluoro-2-(2-methylcyclohexyl)oxypropan-1-amine?
The canonical SMILES for 3,3,3-trifluoro-2-(2-methylcyclohexyl)oxypropan-1-amine is CC1CCCCC1OC(CN)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-2-(2-methylcyclohexyl)oxypropan-1-amine?
The InChIKey is BKDKTWYPQJPJEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-7-4-2-3-5-8(7)15-9(6-14)10(11,12)13/h7-9H,2-6,14H2,1H3.
What are the key properties of 3,3,3-trifluoro-2-(2-methylcyclohexyl)oxypropan-1-amine?
3,3,3-trifluoro-2-(2-methylcyclohexyl)oxypropan-1-amine has a molecular weight of 225.25 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-2-(2-methylcyclohexyl)oxypropan-1-amine is sourced from PubChem (CID 43752925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).