6,6,6-trifluoro-1-propan-2-yloxy-N-propylhexan-2-amine

C12H24F3NO — CID 105174504

IUPAC6,6,6-trifluoro-1-propan-2-yloxy-N-propylhexan-2-amine
SMILESCCCNC(CCCC(F)(F)F)COC(C)C
InChIInChI=1S/C12H24F3NO/c1-4-8-16-11(9-17-10(2)3)6-5-7-12(13,14)15/h10-11,16H,4-9H2,1-3H3
InChIKeyMOYRPVRMJBVQPK-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.51
Rot. Bonds9

About 6,6,6-trifluoro-1-propan-2-yloxy-N-propylhexan-2-amine

6,6,6-trifluoro-1-propan-2-yloxy-N-propylhexan-2-amine (PubChem CID 105174504) has the molecular formula C12H24F3NO and a molecular weight of 255.32 g/mol. Its IUPAC name is 6,6,6-trifluoro-1-propan-2-yloxy-N-propylhexan-2-amine.

Molecular Properties

Compound Name6,6,6-trifluoro-1-propan-2-yloxy-N-propylhexan-2-amine
PubChem CID105174504
Molecular FormulaC12H24F3NO
Molecular Weight255.32 g/mol
Exact Mass255.18
IUPAC Name6,6,6-trifluoro-1-propan-2-yloxy-N-propylhexan-2-amine
SMILESCCCNC(CCCC(F)(F)F)COC(C)C
InChIInChI=1S/C12H24F3NO/c1-4-8-16-11(9-17-10(2)3)6-5-7-12(13,14)15/h10-11,16H,4-9H2,1-3H3
InChIKeyMOYRPVRMJBVQPK-UHFFFAOYSA-N
XLogP3.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8,8,8-trifluoro-2-methyl-N-propyloctan-4-amine
CID 115516392
1-butan-2-ylsulfanyl-6,6,6-trifluoro-N-propylhexan-2-amine
CID 115516904
1,1,1-trifluoro-N-propyldodecan-4-amine
CID 79964145
N-propyl-1-(2,2,2-trifluoroethoxy)hexan-2-amine
CID 103214890
1-methylsulfanyl-3-propan-2-yloxy-N-propylpropan-2-amine
CID 79575196
3-ethoxy-8,8,8-trifluoro-2,2-dimethyl-N-propyloctan-4-amine
CID 116726022
1-methoxy-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-2-amine
CID 62320759
1-(2,4-difluorophenyl)-6,6,6-trifluoro-N-propylhexan-2-amine
CID 115516838
1-propan-2-yloxy-N-propyl-3-[4-(trifluoromethyl)phenyl]propan-2-amine
CID 105013266
4,4,4-trifluoro-1-propan-2-yloxy-N-propyl-3-(trifluoromethyl)butan-2-amine
CID 103312155
7,7,7-trifluoro-2-methoxy-2-methyl-N-propylheptan-3-amine
CID 113327134
1-(1,1-dioxothiolan-3-yl)-6,6,6-trifluoro-N-propylhexan-2-amine
CID 105174291

Frequently Asked Questions

What is the IUPAC name of 6,6,6-trifluoro-1-propan-2-yloxy-N-propylhexan-2-amine?
The IUPAC name of 6,6,6-trifluoro-1-propan-2-yloxy-N-propylhexan-2-amine (CID 105174504) is 6,6,6-trifluoro-1-propan-2-yloxy-N-propylhexan-2-amine.
What is the SMILES notation for 6,6,6-trifluoro-1-propan-2-yloxy-N-propylhexan-2-amine?
The canonical SMILES for 6,6,6-trifluoro-1-propan-2-yloxy-N-propylhexan-2-amine is CCCNC(CCCC(F)(F)F)COC(C)C.
What is the InChIKey of 6,6,6-trifluoro-1-propan-2-yloxy-N-propylhexan-2-amine?
The InChIKey is MOYRPVRMJBVQPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24F3NO/c1-4-8-16-11(9-17-10(2)3)6-5-7-12(13,14)15/h10-11,16H,4-9H2,1-3H3.
What are the key properties of 6,6,6-trifluoro-1-propan-2-yloxy-N-propylhexan-2-amine?
6,6,6-trifluoro-1-propan-2-yloxy-N-propylhexan-2-amine has a molecular weight of 255.32 g/mol, XLogP of 3.51, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6,6-trifluoro-1-propan-2-yloxy-N-propylhexan-2-amine is sourced from PubChem (CID 105174504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).