5-(2,2-difluoroethoxy)-N-ethylpent-1-en-3-amine

C9H17F2NO — CID 103149542

IUPAC5-(2,2-difluoroethoxy)-N-ethylpent-1-en-3-amine
SMILESC=CC(CCOCC(F)F)NCC
InChIInChI=1S/C9H17F2NO/c1-3-8(12-4-2)5-6-13-7-9(10)11/h3,8-9,12H,1,4-7H2,2H3
InChIKeyCMDURZBVQBNMGI-UHFFFAOYSA-N
MW193.24 g/mol
LogP1.82
Rot. Bonds8

About 5-(2,2-difluoroethoxy)-N-ethylpent-1-en-3-amine

5-(2,2-difluoroethoxy)-N-ethylpent-1-en-3-amine (PubChem CID 103149542) has the molecular formula C9H17F2NO and a molecular weight of 193.24 g/mol. Its IUPAC name is 5-(2,2-difluoroethoxy)-N-ethylpent-1-en-3-amine.

Molecular Properties

Compound Name5-(2,2-difluoroethoxy)-N-ethylpent-1-en-3-amine
PubChem CID103149542
Molecular FormulaC9H17F2NO
Molecular Weight193.24 g/mol
Exact Mass193.13
IUPAC Name5-(2,2-difluoroethoxy)-N-ethylpent-1-en-3-amine
SMILESC=CC(CCOCC(F)F)NCC
InChIInChI=1S/C9H17F2NO/c1-3-8(12-4-2)5-6-13-7-9(10)11/h3,8-9,12H,1,4-7H2,2H3
InChIKeyCMDURZBVQBNMGI-UHFFFAOYSA-N
XLogP1.82
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.24
LogP ≤ 51.82
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
N-[2-(2,2-difluoroethoxy)ethyl]hex-5-en-2-amine
CID 103082750
N-methyl-1-(2,2,2-trifluoroethoxy)hex-5-en-3-amine
CID 103148240
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-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine
CID 103148339
N,5-dimethyl-1-(2,2,2-trifluoroethoxy)hex-4-en-3-amine
CID 103148352
N-ethyl-1-(2,2,2-trifluoroethoxy)hex-5-en-3-amine
CID 103148486
N-ethyl-5-(2,2,2-trifluoroethoxy)pent-1-en-3-amine
CID 103148517
N-ethyl-2-methyl-5-(2,2,2-trifluoroethoxy)pent-1-en-3-amine
CID 103148523
N-ethyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-amine
CID 103148561
N-ethyl-5-methyl-1-(2,2,2-trifluoroethoxy)hex-4-en-3-amine
CID 103148571

Frequently Asked Questions

What is the IUPAC name of 5-(2,2-difluoroethoxy)-N-ethylpent-1-en-3-amine?
The IUPAC name of 5-(2,2-difluoroethoxy)-N-ethylpent-1-en-3-amine (CID 103149542) is 5-(2,2-difluoroethoxy)-N-ethylpent-1-en-3-amine.
What is the SMILES notation for 5-(2,2-difluoroethoxy)-N-ethylpent-1-en-3-amine?
The canonical SMILES for 5-(2,2-difluoroethoxy)-N-ethylpent-1-en-3-amine is C=CC(CCOCC(F)F)NCC.
What is the InChIKey of 5-(2,2-difluoroethoxy)-N-ethylpent-1-en-3-amine?
The InChIKey is CMDURZBVQBNMGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F2NO/c1-3-8(12-4-2)5-6-13-7-9(10)11/h3,8-9,12H,1,4-7H2,2H3.
What are the key properties of 5-(2,2-difluoroethoxy)-N-ethylpent-1-en-3-amine?
5-(2,2-difluoroethoxy)-N-ethylpent-1-en-3-amine has a molecular weight of 193.24 g/mol, XLogP of 1.82, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2-difluoroethoxy)-N-ethylpent-1-en-3-amine is sourced from PubChem (CID 103149542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).