1,1,1-trifluoro-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-3-amine

C10H17F6NO — CID 55095420

IUPAC1,1,1-trifluoro-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-3-amine
SMILESCCCNC(CCOCC(F)(F)F)CC(F)(F)F
InChIInChI=1S/C10H17F6NO/c1-2-4-17-8(6-9(11,12)13)3-5-18-7-10(14,15)16/h8,17H,2-7H2,1H3
InChIKeySJSBYWOXSVYLMN-UHFFFAOYSA-N
MW281.24 g/mol
LogP3.28
Rot. Bonds8

About 1,1,1-trifluoro-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-3-amine

1,1,1-trifluoro-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-3-amine (PubChem CID 55095420) has the molecular formula C10H17F6NO and a molecular weight of 281.24 g/mol. Its IUPAC name is 1,1,1-trifluoro-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-3-amine.

Molecular Properties

Compound Name1,1,1-trifluoro-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-3-amine
PubChem CID55095420
Molecular FormulaC10H17F6NO
Molecular Weight281.24 g/mol
Exact Mass281.12
IUPAC Name1,1,1-trifluoro-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-3-amine
SMILESCCCNC(CCOCC(F)(F)F)CC(F)(F)F
InChIInChI=1S/C10H17F6NO/c1-2-4-17-8(6-9(11,12)13)3-5-18-7-10(14,15)16/h8,17H,2-7H2,1H3
InChIKeySJSBYWOXSVYLMN-UHFFFAOYSA-N
XLogP3.28
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.24
LogP ≤ 53.28
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 1,1,1-trifluoro-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-3-amine?
The IUPAC name of 1,1,1-trifluoro-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-3-amine (CID 55095420) is 1,1,1-trifluoro-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-3-amine.
What is the SMILES notation for 1,1,1-trifluoro-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-3-amine?
The canonical SMILES for 1,1,1-trifluoro-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-3-amine is CCCNC(CCOCC(F)(F)F)CC(F)(F)F.
What is the InChIKey of 1,1,1-trifluoro-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-3-amine?
The InChIKey is SJSBYWOXSVYLMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F6NO/c1-2-4-17-8(6-9(11,12)13)3-5-18-7-10(14,15)16/h8,17H,2-7H2,1H3.
What are the key properties of 1,1,1-trifluoro-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-3-amine?
1,1,1-trifluoro-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-3-amine has a molecular weight of 281.24 g/mol, XLogP of 3.28, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-N-propyl-5-(2,2,2-trifluoroethoxy)pentan-3-amine is sourced from PubChem (CID 55095420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).