3-[[6-(trifluoromethyl)-3-pyridinyl]oxy]cyclobutan-1-amine

C10H11F3N2O — CID 146203808

IUPAC3-[[6-(trifluoromethyl)-3-pyridinyl]oxy]cyclobutan-1-amine
SMILESNC1CC(Oc2ccc(C(F)(F)F)nc2)C1
InChIInChI=1S/C10H11F3N2O/c11-10(12,13)9-2-1-7(5-15-9)16-8-3-6(14)4-8/h1-2,5-6,8H,3-4,14H2
InChIKeyRPSWTXALKIHSOY-UHFFFAOYSA-N
MW232.20 g/mol
LogP1.97
Rot. Bonds2

About 3-[[6-(trifluoromethyl)-3-pyridinyl]oxy]cyclobutan-1-amine

3-[[6-(trifluoromethyl)-3-pyridinyl]oxy]cyclobutan-1-amine (PubChem CID 146203808) has the molecular formula C10H11F3N2O and a molecular weight of 232.20 g/mol. Its IUPAC name is 3-[[6-(trifluoromethyl)-3-pyridinyl]oxy]cyclobutan-1-amine.

Molecular Properties

Compound Name3-[[6-(trifluoromethyl)-3-pyridinyl]oxy]cyclobutan-1-amine
PubChem CID146203808
Molecular FormulaC10H11F3N2O
Molecular Weight232.20 g/mol
Exact Mass232.08
IUPAC Name3-[[6-(trifluoromethyl)-3-pyridinyl]oxy]cyclobutan-1-amine
SMILESNC1CC(Oc2ccc(C(F)(F)F)nc2)C1
InChIInChI=1S/C10H11F3N2O/c11-10(12,13)9-2-1-7(5-15-9)16-8-3-6(14)4-8/h1-2,5-6,8H,3-4,14H2
InChIKeyRPSWTXALKIHSOY-UHFFFAOYSA-N
XLogP1.97
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.20
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(6-fluoro-3-pyridinyl)oxy]cyclobutan-1-amine
CID 159440144
3-[4-(trifluoromethoxy)phenoxy]cyclobutan-1-amine;hydrochloride
CID 167609158
5-(azetidin-3-yloxy)-2-(trifluoromethyl)pyridine;4-methylbenzenesulfonic acid
CID 174242581
5-ethoxy-2-(trifluoromethyl)pyridine
CID 126758289
3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine
CID 114281028
4-[4-(trifluoromethyl)phenoxy]cyclohexan-1-amine
CID 18460866
4-methylbenzenesulfonic acid;6-[[6-(trifluoromethyl)-3-pyridinyl]oxy]-2-azaspiro[3.3]heptane
CID 174242589
[6-(trifluoromethyl)-3-pyridinyl] carbamate
CID 69179111
3-pyridin-4-yloxycyclobutan-1-amine;hydrochloride
CID 167741506
3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine
CID 134335610
[6-(trifluoromethyl)-3-pyridinyl]oxyboronic acid
CID 53302034
5-(azetidin-3-yloxy)-2-tert-butylpyridine
CID 134595579

Frequently Asked Questions

What is the IUPAC name of 3-[[6-(trifluoromethyl)-3-pyridinyl]oxy]cyclobutan-1-amine?
The IUPAC name of 3-[[6-(trifluoromethyl)-3-pyridinyl]oxy]cyclobutan-1-amine (CID 146203808) is 3-[[6-(trifluoromethyl)-3-pyridinyl]oxy]cyclobutan-1-amine.
What is the SMILES notation for 3-[[6-(trifluoromethyl)-3-pyridinyl]oxy]cyclobutan-1-amine?
The canonical SMILES for 3-[[6-(trifluoromethyl)-3-pyridinyl]oxy]cyclobutan-1-amine is NC1CC(Oc2ccc(C(F)(F)F)nc2)C1.
What is the InChIKey of 3-[[6-(trifluoromethyl)-3-pyridinyl]oxy]cyclobutan-1-amine?
The InChIKey is RPSWTXALKIHSOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O/c11-10(12,13)9-2-1-7(5-15-9)16-8-3-6(14)4-8/h1-2,5-6,8H,3-4,14H2.
What are the key properties of 3-[[6-(trifluoromethyl)-3-pyridinyl]oxy]cyclobutan-1-amine?
3-[[6-(trifluoromethyl)-3-pyridinyl]oxy]cyclobutan-1-amine has a molecular weight of 232.20 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[6-(trifluoromethyl)-3-pyridinyl]oxy]cyclobutan-1-amine is sourced from PubChem (CID 146203808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).