7,7,7-trifluoro-2-methoxy-2-methyl-N-propylheptan-3-amine

C12H24F3NO — CID 113327134

IUPAC7,7,7-trifluoro-2-methoxy-2-methyl-N-propylheptan-3-amine
SMILESCCCNC(CCCC(F)(F)F)C(C)(C)OC
InChIInChI=1S/C12H24F3NO/c1-5-9-16-10(11(2,3)17-4)7-6-8-12(13,14)15/h10,16H,5-9H2,1-4H3
InChIKeyKCQWYAZWFDZZCY-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.51
Rot. Bonds8

About 7,7,7-trifluoro-2-methoxy-2-methyl-N-propylheptan-3-amine

7,7,7-trifluoro-2-methoxy-2-methyl-N-propylheptan-3-amine (PubChem CID 113327134) has the molecular formula C12H24F3NO and a molecular weight of 255.32 g/mol. Its IUPAC name is 7,7,7-trifluoro-2-methoxy-2-methyl-N-propylheptan-3-amine.

Molecular Properties

Compound Name7,7,7-trifluoro-2-methoxy-2-methyl-N-propylheptan-3-amine
PubChem CID113327134
Molecular FormulaC12H24F3NO
Molecular Weight255.32 g/mol
Exact Mass255.18
IUPAC Name7,7,7-trifluoro-2-methoxy-2-methyl-N-propylheptan-3-amine
SMILESCCCNC(CCCC(F)(F)F)C(C)(C)OC
InChIInChI=1S/C12H24F3NO/c1-5-9-16-10(11(2,3)17-4)7-6-8-12(13,14)15/h10,16H,5-9H2,1-4H3
InChIKeyKCQWYAZWFDZZCY-UHFFFAOYSA-N
XLogP3.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
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

2-methoxy-2-methyl-N-propyldecan-3-amine
CID 79198158
7,7,7-trifluoro-2-methoxy-N,2-dimethylheptan-3-amine
CID 115517311
2,6-dimethoxy-2,6-dimethyl-N-propylheptan-3-amine
CID 103032439
7,7,7-trifluoro-2-N,2-N,2-trimethyl-3-N-propylheptane-2,3-diamine
CID 115517165
2-methoxy-2-methyl-6-methylsulfonyl-N-propylhexan-3-amine
CID 79197227
2-methoxy-2-methyl-N-propyldec-9-en-3-amine
CID 107009419
2-methoxy-2-methyl-6-phenyl-N-propylhexan-3-amine
CID 79198405
2-methoxy-2,5-dimethyl-N-propyloctan-3-amine
CID 79198397
2-methoxy-2,5-dimethyl-N-propylhex-5-en-3-amine
CID 79198392
3-ethoxy-8,8,8-trifluoro-2,2-dimethyl-N-propyloctan-4-amine
CID 116726022
2-methoxy-2-methyl-N-propylhex-5-en-3-amine
CID 79198169
8,8,8-trifluoro-2-methyl-N-propyloctan-4-amine
CID 115516392

Frequently Asked Questions

What is the IUPAC name of 7,7,7-trifluoro-2-methoxy-2-methyl-N-propylheptan-3-amine?
The IUPAC name of 7,7,7-trifluoro-2-methoxy-2-methyl-N-propylheptan-3-amine (CID 113327134) is 7,7,7-trifluoro-2-methoxy-2-methyl-N-propylheptan-3-amine.
What is the SMILES notation for 7,7,7-trifluoro-2-methoxy-2-methyl-N-propylheptan-3-amine?
The canonical SMILES for 7,7,7-trifluoro-2-methoxy-2-methyl-N-propylheptan-3-amine is CCCNC(CCCC(F)(F)F)C(C)(C)OC.
What is the InChIKey of 7,7,7-trifluoro-2-methoxy-2-methyl-N-propylheptan-3-amine?
The InChIKey is KCQWYAZWFDZZCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24F3NO/c1-5-9-16-10(11(2,3)17-4)7-6-8-12(13,14)15/h10,16H,5-9H2,1-4H3.
What are the key properties of 7,7,7-trifluoro-2-methoxy-2-methyl-N-propylheptan-3-amine?
7,7,7-trifluoro-2-methoxy-2-methyl-N-propylheptan-3-amine has a molecular weight of 255.32 g/mol, XLogP of 3.51, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7,7-trifluoro-2-methoxy-2-methyl-N-propylheptan-3-amine is sourced from PubChem (CID 113327134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).