N-propyl-1-(2,2,2-trifluoroethoxy)oct-7-en-3-amine

C13H24F3NO — CID 103148689

IUPACN-propyl-1-(2,2,2-trifluoroethoxy)oct-7-en-3-amine
SMILESC=CCCCC(CCOCC(F)(F)F)NCCC
InChIInChI=1S/C13H24F3NO/c1-3-5-6-7-12(17-9-4-2)8-10-18-11-13(14,15)16/h3,12,17H,1,4-11H2,2H3
InChIKeyKJEGJVFDQCJDIF-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.68
Rot. Bonds11

About N-propyl-1-(2,2,2-trifluoroethoxy)oct-7-en-3-amine

N-propyl-1-(2,2,2-trifluoroethoxy)oct-7-en-3-amine (PubChem CID 103148689) has the molecular formula C13H24F3NO and a molecular weight of 267.33 g/mol. Its IUPAC name is N-propyl-1-(2,2,2-trifluoroethoxy)oct-7-en-3-amine.

Molecular Properties

Compound NameN-propyl-1-(2,2,2-trifluoroethoxy)oct-7-en-3-amine
PubChem CID103148689
Molecular FormulaC13H24F3NO
Molecular Weight267.33 g/mol
Exact Mass267.18
IUPAC NameN-propyl-1-(2,2,2-trifluoroethoxy)oct-7-en-3-amine
SMILESC=CCCCC(CCOCC(F)(F)F)NCCC
InChIInChI=1S/C13H24F3NO/c1-3-5-6-7-12(17-9-4-2)8-10-18-11-13(14,15)16/h3,12,17H,1,4-11H2,2H3
InChIKeyKJEGJVFDQCJDIF-UHFFFAOYSA-N
XLogP3.68
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-1-(1,1,2,2-tetrafluoroethoxy)hept-6-en-3-amine
CID 89088323
1-(2,2,2-Trifluoroethoxy)oct-7-en-3-amine
CID 103148007
N,5-dimethyl-1-(2,2,2-trifluoroethoxy)hex-5-en-3-amine
CID 103148238
N-methyl-1-(2,2,2-trifluoroethoxy)hex-5-en-3-amine
CID 103148240
N-methyl-1-(2,2,2-trifluoroethoxy)oct-7-en-3-amine
CID 103148278
N-methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine
CID 103148339
N-methyl-5-methylidene-1-(2,2,2-trifluoroethoxy)heptan-3-amine
CID 103148341
N,6-dimethyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine
CID 103148375
N-ethyl-5-methyl-1-(2,2,2-trifluoroethoxy)hex-5-en-3-amine
CID 103148484
N-ethyl-1-(2,2,2-trifluoroethoxy)hex-5-en-3-amine
CID 103148486
N-ethyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine
CID 103148561
N-ethyl-6-methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine
CID 103148593

Frequently Asked Questions

What is the IUPAC name of N-propyl-1-(2,2,2-trifluoroethoxy)oct-7-en-3-amine?
The IUPAC name of N-propyl-1-(2,2,2-trifluoroethoxy)oct-7-en-3-amine (CID 103148689) is N-propyl-1-(2,2,2-trifluoroethoxy)oct-7-en-3-amine.
What is the SMILES notation for N-propyl-1-(2,2,2-trifluoroethoxy)oct-7-en-3-amine?
The canonical SMILES for N-propyl-1-(2,2,2-trifluoroethoxy)oct-7-en-3-amine is C=CCCCC(CCOCC(F)(F)F)NCCC.
What is the InChIKey of N-propyl-1-(2,2,2-trifluoroethoxy)oct-7-en-3-amine?
The InChIKey is KJEGJVFDQCJDIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24F3NO/c1-3-5-6-7-12(17-9-4-2)8-10-18-11-13(14,15)16/h3,12,17H,1,4-11H2,2H3.
What are the key properties of N-propyl-1-(2,2,2-trifluoroethoxy)oct-7-en-3-amine?
N-propyl-1-(2,2,2-trifluoroethoxy)oct-7-en-3-amine has a molecular weight of 267.33 g/mol, XLogP of 3.68, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-(2,2,2-trifluoroethoxy)oct-7-en-3-amine is sourced from PubChem (CID 103148689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).