3,3,3-trifluoro-2-(4-methylpentoxy)propan-1-amine

C9H18F3NO — CID 43752960

IUPAC3,3,3-trifluoro-2-(4-methylpentoxy)propan-1-amine
SMILESCC(C)CCCOC(CN)C(F)(F)F
InChIInChI=1S/C9H18F3NO/c1-7(2)4-3-5-14-8(6-13)9(10,11)12/h7-8H,3-6,13H2,1-2H3
InChIKeyCATNXJRZLGTCCW-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.33
Rot. Bonds6

About 3,3,3-trifluoro-2-(4-methylpentoxy)propan-1-amine

3,3,3-trifluoro-2-(4-methylpentoxy)propan-1-amine (PubChem CID 43752960) has the molecular formula C9H18F3NO and a molecular weight of 213.24 g/mol. Its IUPAC name is 3,3,3-trifluoro-2-(4-methylpentoxy)propan-1-amine.

Molecular Properties

Compound Name3,3,3-trifluoro-2-(4-methylpentoxy)propan-1-amine
PubChem CID43752960
Molecular FormulaC9H18F3NO
Molecular Weight213.24 g/mol
Exact Mass213.13
IUPAC Name3,3,3-trifluoro-2-(4-methylpentoxy)propan-1-amine
SMILESCC(C)CCCOC(CN)C(F)(F)F
InChIInChI=1S/C9H18F3NO/c1-7(2)4-3-5-14-8(6-13)9(10,11)12/h7-8H,3-6,13H2,1-2H3
InChIKeyCATNXJRZLGTCCW-UHFFFAOYSA-N
XLogP2.33
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.33
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 3,3,3-trifluoro-2-(4-methylpentoxy)propan-1-amine?
The IUPAC name of 3,3,3-trifluoro-2-(4-methylpentoxy)propan-1-amine (CID 43752960) is 3,3,3-trifluoro-2-(4-methylpentoxy)propan-1-amine.
What is the SMILES notation for 3,3,3-trifluoro-2-(4-methylpentoxy)propan-1-amine?
The canonical SMILES for 3,3,3-trifluoro-2-(4-methylpentoxy)propan-1-amine is CC(C)CCCOC(CN)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-2-(4-methylpentoxy)propan-1-amine?
The InChIKey is CATNXJRZLGTCCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F3NO/c1-7(2)4-3-5-14-8(6-13)9(10,11)12/h7-8H,3-6,13H2,1-2H3.
What are the key properties of 3,3,3-trifluoro-2-(4-methylpentoxy)propan-1-amine?
3,3,3-trifluoro-2-(4-methylpentoxy)propan-1-amine has a molecular weight of 213.24 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-2-(4-methylpentoxy)propan-1-amine is sourced from PubChem (CID 43752960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).