1,1,1-trifluoro-3-methyl-N-[2-(2-pentoxyethoxy)ethyl]butan-2-amine

C14H28F3NO2 — CID 164557531

IUPAC1,1,1-trifluoro-3-methyl-N-[2-(2-pentoxyethoxy)ethyl]butan-2-amine
SMILESCCCCCOCCOCCNC(C(C)C)C(F)(F)F
InChIInChI=1S/C14H28F3NO2/c1-4-5-6-8-19-10-11-20-9-7-18-13(12(2)3)14(15,16)17/h12-13,18H,4-11H2,1-3H3
InChIKeySWTFKYAZSBUGPY-UHFFFAOYSA-N
MW299.38 g/mol
LogP3.39
Rot. Bonds12

About 1,1,1-trifluoro-3-methyl-N-[2-(2-pentoxyethoxy)ethyl]butan-2-amine

1,1,1-trifluoro-3-methyl-N-[2-(2-pentoxyethoxy)ethyl]butan-2-amine (PubChem CID 164557531) has the molecular formula C14H28F3NO2 and a molecular weight of 299.38 g/mol. Its IUPAC name is 1,1,1-trifluoro-3-methyl-N-[2-(2-pentoxyethoxy)ethyl]butan-2-amine.

Molecular Properties

Compound Name1,1,1-trifluoro-3-methyl-N-[2-(2-pentoxyethoxy)ethyl]butan-2-amine
PubChem CID164557531
Molecular FormulaC14H28F3NO2
Molecular Weight299.38 g/mol
Exact Mass299.21
IUPAC Name1,1,1-trifluoro-3-methyl-N-[2-(2-pentoxyethoxy)ethyl]butan-2-amine
SMILESCCCCCOCCOCCNC(C(C)C)C(F)(F)F
InChIInChI=1S/C14H28F3NO2/c1-4-5-6-8-19-10-11-20-9-7-18-13(12(2)3)14(15,16)17/h12-13,18H,4-11H2,1-3H3
InChIKeySWTFKYAZSBUGPY-UHFFFAOYSA-N
XLogP3.39
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.38
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,1,1-trifluoro-3-methyl-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]butan-2-amine
CID 141688309
N-[2-(2-butoxyethoxy)ethyl]-1,1,1-trifluoropropan-2-amine
CID 142616241
N-[2-[2-[2-(4-fluorobutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-1-amine
CID 142616381
1,1,1-trifluoro-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]butan-2-amine
CID 155459777
methane;molecular hydrogen;1,1,1-trifluoro-N-[2-[2-(4-methylhexoxy)ethoxy]ethyl]propan-2-amine
CID 156795196
molecular hydrogen;1,1,1-trifluoro-3-methyl-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]butan-2-amine
CID 158718751
methane;1,1,1-trifluoro-3-methyl-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]butan-2-amine
CID 159903328
4,4,4-Trifluoro-3-[2-[2-(4-methylpentoxy)ethoxy]ethylamino]butane-2-thiol
CID 163657404
1,1,1-trifluoro-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]propan-2-amine
CID 166800801
1,1-difluoro-3-methyl-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]-1-phosphanylbutan-2-amine
CID 166800802
1,1,1-trifluoro-N-[2-(2-pentoxyethoxy)ethyl]butan-2-amine
CID 167191633
molecular hydrogen;1,1,1-trifluoro-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]propan-2-amine
CID 169214058

Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-3-methyl-N-[2-(2-pentoxyethoxy)ethyl]butan-2-amine?
The IUPAC name of 1,1,1-trifluoro-3-methyl-N-[2-(2-pentoxyethoxy)ethyl]butan-2-amine (CID 164557531) is 1,1,1-trifluoro-3-methyl-N-[2-(2-pentoxyethoxy)ethyl]butan-2-amine.
What is the SMILES notation for 1,1,1-trifluoro-3-methyl-N-[2-(2-pentoxyethoxy)ethyl]butan-2-amine?
The canonical SMILES for 1,1,1-trifluoro-3-methyl-N-[2-(2-pentoxyethoxy)ethyl]butan-2-amine is CCCCCOCCOCCNC(C(C)C)C(F)(F)F.
What is the InChIKey of 1,1,1-trifluoro-3-methyl-N-[2-(2-pentoxyethoxy)ethyl]butan-2-amine?
The InChIKey is SWTFKYAZSBUGPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28F3NO2/c1-4-5-6-8-19-10-11-20-9-7-18-13(12(2)3)14(15,16)17/h12-13,18H,4-11H2,1-3H3.
What are the key properties of 1,1,1-trifluoro-3-methyl-N-[2-(2-pentoxyethoxy)ethyl]butan-2-amine?
1,1,1-trifluoro-3-methyl-N-[2-(2-pentoxyethoxy)ethyl]butan-2-amine has a molecular weight of 299.38 g/mol, XLogP of 3.39, 12 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-3-methyl-N-[2-(2-pentoxyethoxy)ethyl]butan-2-amine is sourced from PubChem (CID 164557531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).