4-methyl-7-(2,2,2-trifluoroethoxy)heptan-2-amine

C10H20F3NO — CID 64718517

IUPAC4-methyl-7-(2,2,2-trifluoroethoxy)heptan-2-amine
SMILESCC(N)CC(C)CCCOCC(F)(F)F
InChIInChI=1S/C10H20F3NO/c1-8(6-9(2)14)4-3-5-15-7-10(11,12)13/h8-9H,3-7,14H2,1-2H3
InChIKeyBHMWOWSLXTVEDJ-UHFFFAOYSA-N
MW227.27 g/mol
LogP2.72
Rot. Bonds7

About 4-methyl-7-(2,2,2-trifluoroethoxy)heptan-2-amine

4-methyl-7-(2,2,2-trifluoroethoxy)heptan-2-amine (PubChem CID 64718517) has the molecular formula C10H20F3NO and a molecular weight of 227.27 g/mol. Its IUPAC name is 4-methyl-7-(2,2,2-trifluoroethoxy)heptan-2-amine.

Molecular Properties

Compound Name4-methyl-7-(2,2,2-trifluoroethoxy)heptan-2-amine
PubChem CID64718517
Molecular FormulaC10H20F3NO
Molecular Weight227.27 g/mol
Exact Mass227.15
IUPAC Name4-methyl-7-(2,2,2-trifluoroethoxy)heptan-2-amine
SMILESCC(N)CC(C)CCCOCC(F)(F)F
InChIInChI=1S/C10H20F3NO/c1-8(6-9(2)14)4-3-5-15-7-10(11,12)13/h8-9H,3-7,14H2,1-2H3
InChIKeyBHMWOWSLXTVEDJ-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-7-(2,2,2-trifluoroethoxy)heptan-2-amine?
The IUPAC name of 4-methyl-7-(2,2,2-trifluoroethoxy)heptan-2-amine (CID 64718517) is 4-methyl-7-(2,2,2-trifluoroethoxy)heptan-2-amine.
What is the SMILES notation for 4-methyl-7-(2,2,2-trifluoroethoxy)heptan-2-amine?
The canonical SMILES for 4-methyl-7-(2,2,2-trifluoroethoxy)heptan-2-amine is CC(N)CC(C)CCCOCC(F)(F)F.
What is the InChIKey of 4-methyl-7-(2,2,2-trifluoroethoxy)heptan-2-amine?
The InChIKey is BHMWOWSLXTVEDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F3NO/c1-8(6-9(2)14)4-3-5-15-7-10(11,12)13/h8-9H,3-7,14H2,1-2H3.
What are the key properties of 4-methyl-7-(2,2,2-trifluoroethoxy)heptan-2-amine?
4-methyl-7-(2,2,2-trifluoroethoxy)heptan-2-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 4-methyl-7-(2,2,2-trifluoroethoxy)heptan-2-amine is sourced from PubChem (CID 64718517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).