8,8,8-trifluoro-1-methoxy-2-methyloctan-4-amine

C10H20F3NO — CID 105174273

IUPAC8,8,8-trifluoro-1-methoxy-2-methyloctan-4-amine
SMILESCOCC(C)CC(N)CCCC(F)(F)F
InChIInChI=1S/C10H20F3NO/c1-8(7-15-2)6-9(14)4-3-5-10(11,12)13/h8-9H,3-7,14H2,1-2H3
InChIKeyWMTUGYKNVYZVKI-UHFFFAOYSA-N
MW227.27 g/mol
LogP2.72
Rot. Bonds7

About 8,8,8-trifluoro-1-methoxy-2-methyloctan-4-amine

8,8,8-trifluoro-1-methoxy-2-methyloctan-4-amine (PubChem CID 105174273) has the molecular formula C10H20F3NO and a molecular weight of 227.27 g/mol. Its IUPAC name is 8,8,8-trifluoro-1-methoxy-2-methyloctan-4-amine.

Molecular Properties

Compound Name8,8,8-trifluoro-1-methoxy-2-methyloctan-4-amine
PubChem CID105174273
Molecular FormulaC10H20F3NO
Molecular Weight227.27 g/mol
Exact Mass227.15
IUPAC Name8,8,8-trifluoro-1-methoxy-2-methyloctan-4-amine
SMILESCOCC(C)CC(N)CCCC(F)(F)F
InChIInChI=1S/C10H20F3NO/c1-8(7-15-2)6-9(14)4-3-5-10(11,12)13/h8-9H,3-7,14H2,1-2H3
InChIKeyWMTUGYKNVYZVKI-UHFFFAOYSA-N
XLogP2.72
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Cyclohexyl-4,4-difluoro-5-propan-2-yloxypentan-2-amine
CID 54123882
(2S)-3,3-difluoro-4-[(2R,5S)-5-methyloxan-2-yl]butan-2-amine
CID 134353026
3-Fluoro-6-(methoxymethyl)-4-methylcycloheptan-1-amine
CID 155259230
(2S)-2-fluoro-8-methoxy-3-methyloctan-4-amine
CID 163716390
1-(3-Fluorooxetan-3-yl)-4-methylpentan-2-amine
CID 177282035
(2R)-1-(3-fluorooxetan-3-yl)-4-methylpentan-2-amine
CID 177282042
(2S)-1-(3-fluorooxetan-3-yl)-4-methylpentan-2-amine
CID 177282049
1-(3-Fluorooxetan-3-yl)hexan-2-amine
CID 178114647
1-(3-Methylcyclohexyl)-4-(2,2,2-trifluoroethoxy)butan-1-amine
CID 55094197
N,7-dimethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine
CID 55095372
1-Cyclohexyl-4-(2,2,2-trifluoroethoxy)butan-1-amine
CID 55095682
2-[2-(2,2,2-Trifluoroethoxy)ethyl]cyclohexan-1-amine
CID 61490290

Frequently Asked Questions

What is the IUPAC name of 8,8,8-trifluoro-1-methoxy-2-methyloctan-4-amine?
The IUPAC name of 8,8,8-trifluoro-1-methoxy-2-methyloctan-4-amine (CID 105174273) is 8,8,8-trifluoro-1-methoxy-2-methyloctan-4-amine.
What is the SMILES notation for 8,8,8-trifluoro-1-methoxy-2-methyloctan-4-amine?
The canonical SMILES for 8,8,8-trifluoro-1-methoxy-2-methyloctan-4-amine is COCC(C)CC(N)CCCC(F)(F)F.
What is the InChIKey of 8,8,8-trifluoro-1-methoxy-2-methyloctan-4-amine?
The InChIKey is WMTUGYKNVYZVKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F3NO/c1-8(7-15-2)6-9(14)4-3-5-10(11,12)13/h8-9H,3-7,14H2,1-2H3.
What are the key properties of 8,8,8-trifluoro-1-methoxy-2-methyloctan-4-amine?
8,8,8-trifluoro-1-methoxy-2-methyloctan-4-amine has a molecular weight of 227.27 g/mol, XLogP of 2.72, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8,8-trifluoro-1-methoxy-2-methyloctan-4-amine is sourced from PubChem (CID 105174273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).