N,2,2-triethyl-3-(4-fluorophenoxy)cyclobutan-1-amine

C16H24FNO — CID 66358535

IUPACN,2,2-triethyl-3-(4-fluorophenoxy)cyclobutan-1-amine
SMILESCCNC1CC(Oc2ccc(F)cc2)C1(CC)CC
InChIInChI=1S/C16H24FNO/c1-4-16(5-2)14(18-6-3)11-15(16)19-13-9-7-12(17)8-10-13/h7-10,14-15,18H,4-6,11H2,1-3H3
InChIKeyUVZPRUVRQQQTAG-UHFFFAOYSA-N
MW265.37 g/mol
LogP3.76
Rot. Bonds6

About N,2,2-triethyl-3-(4-fluorophenoxy)cyclobutan-1-amine

N,2,2-triethyl-3-(4-fluorophenoxy)cyclobutan-1-amine (PubChem CID 66358535) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is N,2,2-triethyl-3-(4-fluorophenoxy)cyclobutan-1-amine.

Molecular Properties

Compound NameN,2,2-triethyl-3-(4-fluorophenoxy)cyclobutan-1-amine
PubChem CID66358535
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC NameN,2,2-triethyl-3-(4-fluorophenoxy)cyclobutan-1-amine
SMILESCCNC1CC(Oc2ccc(F)cc2)C1(CC)CC
InChIInChI=1S/C16H24FNO/c1-4-16(5-2)14(18-6-3)11-15(16)19-13-9-7-12(17)8-10-13/h7-10,14-15,18H,4-6,11H2,1-3H3
InChIKeyUVZPRUVRQQQTAG-UHFFFAOYSA-N
XLogP3.76
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.37
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2,2-triethyl-3-(2-iodophenoxy)cyclobutan-1-amine
CID 66358483
2,2-diethyl-N-methyl-3-(4-methylphenoxy)cyclobutan-1-amine
CID 66356750
N,2-diethyl-3-(4-methoxyphenoxy)-2-methylcyclobutan-1-amine
CID 66358548
N,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine
CID 66359205
N,2,2-triethyl-3-propoxycyclobutan-1-amine
CID 66358672
3-(2-bromo-4-fluorophenoxy)-2,2-diethyl-N-methylcyclobutan-1-amine
CID 66356948
3-(2-chloro-4-fluorophenyl)-N,2,2-triethylcyclobutan-1-amine
CID 81417966
N-ethyl-3-(4-methylphenoxy)spiro[3.4]octan-1-amine
CID 66359379
3-(3-bromo-4-fluorophenoxy)-N-ethylspiro[3.4]octan-1-amine
CID 83238202
2,2-diethyl-3-(2-ethylphenoxy)-N-propylcyclobutan-1-amine
CID 66358462
3-(3,4-dimethylphenoxy)-N,2-diethyl-2-methylcyclobutan-1-amine
CID 66358932
2,2-diethyl-3-(3-iodophenoxy)-N-propylcyclobutan-1-amine
CID 66357441

Frequently Asked Questions

What is the IUPAC name of N,2,2-triethyl-3-(4-fluorophenoxy)cyclobutan-1-amine?
The IUPAC name of N,2,2-triethyl-3-(4-fluorophenoxy)cyclobutan-1-amine (CID 66358535) is N,2,2-triethyl-3-(4-fluorophenoxy)cyclobutan-1-amine.
What is the SMILES notation for N,2,2-triethyl-3-(4-fluorophenoxy)cyclobutan-1-amine?
The canonical SMILES for N,2,2-triethyl-3-(4-fluorophenoxy)cyclobutan-1-amine is CCNC1CC(Oc2ccc(F)cc2)C1(CC)CC.
What is the InChIKey of N,2,2-triethyl-3-(4-fluorophenoxy)cyclobutan-1-amine?
The InChIKey is UVZPRUVRQQQTAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO/c1-4-16(5-2)14(18-6-3)11-15(16)19-13-9-7-12(17)8-10-13/h7-10,14-15,18H,4-6,11H2,1-3H3.
What are the key properties of N,2,2-triethyl-3-(4-fluorophenoxy)cyclobutan-1-amine?
N,2,2-triethyl-3-(4-fluorophenoxy)cyclobutan-1-amine has a molecular weight of 265.37 g/mol, XLogP of 3.76, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-triethyl-3-(4-fluorophenoxy)cyclobutan-1-amine is sourced from PubChem (CID 66358535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).