N-methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine

C10H18F3NO — CID 103148339

IUPACN-methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine
SMILESC=CCCC(CCOCC(F)(F)F)NC
InChIInChI=1S/C10H18F3NO/c1-3-4-5-9(14-2)6-7-15-8-10(11,12)13/h3,9,14H,1,4-8H2,2H3
InChIKeyHGVRRORKIJQOHK-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.51
Rot. Bonds8

About N-methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine

N-methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine (PubChem CID 103148339) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is N-methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine.

Molecular Properties

Compound NameN-methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine
PubChem CID103148339
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC NameN-methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine
SMILESC=CCCC(CCOCC(F)(F)F)NC
InChIInChI=1S/C10H18F3NO/c1-3-4-5-9(14-2)6-7-15-8-10(11,12)13/h3,9,14H,1,4-8H2,2H3
InChIKeyHGVRRORKIJQOHK-UHFFFAOYSA-N
XLogP2.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.51
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
5-Methyl-1-(2,2,2-trifluoroethoxy)hex-5-en-3-amine
CID 103147962
1-(2,2,2-Trifluoroethoxy)oct-7-en-3-amine
CID 103148007
1-(2,2,2-Trifluoroethoxy)hept-6-en-3-amine
CID 103148071
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-5-(2,2,2-trifluoroethoxy)pent-1-en-3-amine
CID 103148280
N,2-dimethyl-5-(2,2,2-trifluoroethoxy)pent-1-en-3-amine
CID 103148287
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

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine?
The IUPAC name of N-methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine (CID 103148339) is N-methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine.
What is the SMILES notation for N-methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine?
The canonical SMILES for N-methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine is C=CCCC(CCOCC(F)(F)F)NC.
What is the InChIKey of N-methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine?
The InChIKey is HGVRRORKIJQOHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-3-4-5-9(14-2)6-7-15-8-10(11,12)13/h3,9,14H,1,4-8H2,2H3.
What are the key properties of N-methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine?
N-methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine has a molecular weight of 225.25 g/mol, XLogP of 2.51, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine is sourced from PubChem (CID 103148339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).