4,4,4-trifluoro-3-(oxan-2-ylmethoxy)butan-1-amine

C10H18F3NO2 — CID 43753311

IUPAC4,4,4-trifluoro-3-(oxan-2-ylmethoxy)butan-1-amine
SMILESNCCC(OCC1CCCCO1)C(F)(F)F
InChIInChI=1S/C10H18F3NO2/c11-10(12,13)9(4-5-14)16-7-8-3-1-2-6-15-8/h8-9H,1-7,14H2
InChIKeyQNCSCDNOXPQDQB-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.85
Rot. Bonds5

About 4,4,4-trifluoro-3-(oxan-2-ylmethoxy)butan-1-amine

4,4,4-trifluoro-3-(oxan-2-ylmethoxy)butan-1-amine (PubChem CID 43753311) has the molecular formula C10H18F3NO2 and a molecular weight of 241.25 g/mol. Its IUPAC name is 4,4,4-trifluoro-3-(oxan-2-ylmethoxy)butan-1-amine.

Molecular Properties

Compound Name4,4,4-trifluoro-3-(oxan-2-ylmethoxy)butan-1-amine
PubChem CID43753311
Molecular FormulaC10H18F3NO2
Molecular Weight241.25 g/mol
Exact Mass241.13
IUPAC Name4,4,4-trifluoro-3-(oxan-2-ylmethoxy)butan-1-amine
SMILESNCCC(OCC1CCCCO1)C(F)(F)F
InChIInChI=1S/C10H18F3NO2/c11-10(12,13)9(4-5-14)16-7-8-3-1-2-6-15-8/h8-9H,1-7,14H2
InChIKeyQNCSCDNOXPQDQB-UHFFFAOYSA-N
XLogP1.85
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,3,3-Trifluoro-2-(oxan-2-ylmethoxy)propan-1-amine
CID 43752928
3-Cyclohexyloxy-4,4,4-trifluorobutan-1-amine
CID 43753251
4,4,4-Trifluoro-3-hexoxybutan-1-amine
CID 43753336
4,4,4-Trifluoro-3-(oxan-4-yloxy)butan-1-amine
CID 61287775
4,4,4-Trifluoro-3-(oxan-2-ylmethoxy)butan-2-amine
CID 61647834
1,1,1-Trifluoro-2-(oxan-2-ylmethoxy)pentan-3-amine
CID 61647835
1-(1,4-Dioxan-2-yl)-4,4,4-trifluorobutan-1-amine
CID 65351254
6,6,6-Trifluoro-1-(2-methoxyethoxy)hexan-3-amine
CID 102927930
3,3,3-Trifluoro-2-(oxan-2-ylmethoxymethyl)propan-1-amine
CID 103366714
1-(1,4-Dioxan-2-yl)-5,5,5-trifluoropentan-1-amine
CID 112703962
3-(2,6-Dimethyloxan-4-yl)oxy-4,4,4-trifluorobutan-1-amine
CID 113369122
2,2-Difluoro-3-[(oxan-2-yl)methoxy]propan-1-amine
CID 165467203

Frequently Asked Questions

What is the IUPAC name of 4,4,4-trifluoro-3-(oxan-2-ylmethoxy)butan-1-amine?
The IUPAC name of 4,4,4-trifluoro-3-(oxan-2-ylmethoxy)butan-1-amine (CID 43753311) is 4,4,4-trifluoro-3-(oxan-2-ylmethoxy)butan-1-amine.
What is the SMILES notation for 4,4,4-trifluoro-3-(oxan-2-ylmethoxy)butan-1-amine?
The canonical SMILES for 4,4,4-trifluoro-3-(oxan-2-ylmethoxy)butan-1-amine is NCCC(OCC1CCCCO1)C(F)(F)F.
What is the InChIKey of 4,4,4-trifluoro-3-(oxan-2-ylmethoxy)butan-1-amine?
The InChIKey is QNCSCDNOXPQDQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO2/c11-10(12,13)9(4-5-14)16-7-8-3-1-2-6-15-8/h8-9H,1-7,14H2.
What are the key properties of 4,4,4-trifluoro-3-(oxan-2-ylmethoxy)butan-1-amine?
4,4,4-trifluoro-3-(oxan-2-ylmethoxy)butan-1-amine has a molecular weight of 241.25 g/mol, XLogP of 1.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,4-trifluoro-3-(oxan-2-ylmethoxy)butan-1-amine is sourced from PubChem (CID 43753311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).