N-methyl-1-(2,2,3,3-tetrafluoropropoxy)hept-6-yn-2-amine

C11H17F4NO — CID 103475601

IUPACN-methyl-1-(2,2,3,3-tetrafluoropropoxy)hept-6-yn-2-amine
SMILESC#CCCCC(COCC(F)(F)C(F)F)NC
InChIInChI=1S/C11H17F4NO/c1-3-4-5-6-9(16-2)7-17-8-11(14,15)10(12)13/h1,9-10,16H,4-8H2,2H3
InChIKeyJHZYTZONZYQMQC-UHFFFAOYSA-N
MW255.25 g/mol
LogP2.29
Rot. Bonds9

About N-methyl-1-(2,2,3,3-tetrafluoropropoxy)hept-6-yn-2-amine

N-methyl-1-(2,2,3,3-tetrafluoropropoxy)hept-6-yn-2-amine (PubChem CID 103475601) has the molecular formula C11H17F4NO and a molecular weight of 255.25 g/mol. Its IUPAC name is N-methyl-1-(2,2,3,3-tetrafluoropropoxy)hept-6-yn-2-amine.

Molecular Properties

Compound NameN-methyl-1-(2,2,3,3-tetrafluoropropoxy)hept-6-yn-2-amine
PubChem CID103475601
Molecular FormulaC11H17F4NO
Molecular Weight255.25 g/mol
Exact Mass255.12
IUPAC NameN-methyl-1-(2,2,3,3-tetrafluoropropoxy)hept-6-yn-2-amine
SMILESC#CCCCC(COCC(F)(F)C(F)F)NC
InChIInChI=1S/C11H17F4NO/c1-3-4-5-6-9(16-2)7-17-8-11(14,15)10(12)13/h1,9-10,16H,4-8H2,2H3
InChIKeyJHZYTZONZYQMQC-UHFFFAOYSA-N
XLogP2.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-1-(2,2,2-trifluoroethoxy)oct-6-yn-3-amine
CID 103148257
N-methyl-1-(2,2,2-trifluoroethoxy)hept-6-yn-3-amine
CID 103148348
N-methyl-1-(2,2,2-trifluoroethoxy)oct-7-yn-3-amine
CID 103148382
N-ethyl-1-(2,2,2-trifluoroethoxy)hept-6-yn-3-amine
CID 103148567
N-ethyl-1-(2,2,2-trifluoroethoxy)oct-7-yn-3-amine
CID 103148598
N-propyl-1-(2,2,2-trifluoroethoxy)hept-6-yn-3-amine
CID 103148729
1-(2,2-difluoroethoxy)-N-methyloct-6-yn-3-amine
CID 103149177
1-(2,2-difluoroethoxy)-N-methylhept-6-yn-3-amine
CID 103149295
1-(2,2-difluoroethoxy)-N-methyloct-7-yn-3-amine
CID 103149343
1-(2,2-difluoroethoxy)-N-ethyloct-6-yn-3-amine
CID 103149510
1-(2,2-difluoroethoxy)-N-ethylhept-6-yn-3-amine
CID 103149630
1-(2,2-difluoroethoxy)-N-ethyloct-7-yn-3-amine
CID 103149676

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2,2,3,3-tetrafluoropropoxy)hept-6-yn-2-amine?
The IUPAC name of N-methyl-1-(2,2,3,3-tetrafluoropropoxy)hept-6-yn-2-amine (CID 103475601) is N-methyl-1-(2,2,3,3-tetrafluoropropoxy)hept-6-yn-2-amine.
What is the SMILES notation for N-methyl-1-(2,2,3,3-tetrafluoropropoxy)hept-6-yn-2-amine?
The canonical SMILES for N-methyl-1-(2,2,3,3-tetrafluoropropoxy)hept-6-yn-2-amine is C#CCCCC(COCC(F)(F)C(F)F)NC.
What is the InChIKey of N-methyl-1-(2,2,3,3-tetrafluoropropoxy)hept-6-yn-2-amine?
The InChIKey is JHZYTZONZYQMQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F4NO/c1-3-4-5-6-9(16-2)7-17-8-11(14,15)10(12)13/h1,9-10,16H,4-8H2,2H3.
What are the key properties of N-methyl-1-(2,2,3,3-tetrafluoropropoxy)hept-6-yn-2-amine?
N-methyl-1-(2,2,3,3-tetrafluoropropoxy)hept-6-yn-2-amine has a molecular weight of 255.25 g/mol, XLogP of 2.29, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2,2,3,3-tetrafluoropropoxy)hept-6-yn-2-amine is sourced from PubChem (CID 103475601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).