3-(2-fluoroethyl)-N-methylcyclobutan-1-amine

C7H14FN — CID 105427648

IUPAC3-(2-fluoroethyl)-N-methylcyclobutan-1-amine
SMILESCNC1CC(CCF)C1
InChIInChI=1S/C7H14FN/c1-9-7-4-6(5-7)2-3-8/h6-7,9H,2-5H2,1H3
InChIKeyKTDRQCXNCDBOHY-UHFFFAOYSA-N
MW131.19 g/mol
LogP1.34
Rot. Bonds3

About 3-(2-fluoroethyl)-N-methylcyclobutan-1-amine

3-(2-fluoroethyl)-N-methylcyclobutan-1-amine (PubChem CID 105427648) has the molecular formula C7H14FN and a molecular weight of 131.19 g/mol. Its IUPAC name is 3-(2-fluoroethyl)-N-methylcyclobutan-1-amine.

Molecular Properties

Compound Name3-(2-fluoroethyl)-N-methylcyclobutan-1-amine
PubChem CID105427648
Molecular FormulaC7H14FN
Molecular Weight131.19 g/mol
Exact Mass131.11
IUPAC Name3-(2-fluoroethyl)-N-methylcyclobutan-1-amine
SMILESCNC1CC(CCF)C1
InChIInChI=1S/C7H14FN/c1-9-7-4-6(5-7)2-3-8/h6-7,9H,2-5H2,1H3
InChIKeyKTDRQCXNCDBOHY-UHFFFAOYSA-N
XLogP1.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.19
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-fluoro-N-methylcyclobutan-1-amine
CID 84715977
8-(2-fluoroethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 130504670
3-ethyl-N,5-dimethylcyclohexan-1-amine
CID 143338099
ethane;2-(2-fluoroethyl)-N,4-dimethylcyclopentan-1-amine
CID 145367548
3-but-3-ynyl-N-methylcyclopentan-1-amine
CID 64505187
3-butyl-N,6-dimethylcycloheptan-1-amine
CID 170365607
(3R)-3-ethyl-N-methylcyclopentan-1-amine
CID 143473182
2-fluoroethylcyclodecane
CID 70177675
1,4-bis[4-(2-fluoroethyl)cyclohexyl]cyclohexane
CID 18343974
1-[3-(methylamino)cyclobutyl]propan-1-one
CID 165469771
N-methyl-3-[2-(trifluoromethylsulfanyl)ethyl]cyclopentan-1-amine
CID 116627222
cis-(1R,3S)-3-ethyl-N-methylcyclohexan-1-amine
CID 129149436

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoroethyl)-N-methylcyclobutan-1-amine?
The IUPAC name of 3-(2-fluoroethyl)-N-methylcyclobutan-1-amine (CID 105427648) is 3-(2-fluoroethyl)-N-methylcyclobutan-1-amine.
What is the SMILES notation for 3-(2-fluoroethyl)-N-methylcyclobutan-1-amine?
The canonical SMILES for 3-(2-fluoroethyl)-N-methylcyclobutan-1-amine is CNC1CC(CCF)C1.
What is the InChIKey of 3-(2-fluoroethyl)-N-methylcyclobutan-1-amine?
The InChIKey is KTDRQCXNCDBOHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FN/c1-9-7-4-6(5-7)2-3-8/h6-7,9H,2-5H2,1H3.
What are the key properties of 3-(2-fluoroethyl)-N-methylcyclobutan-1-amine?
3-(2-fluoroethyl)-N-methylcyclobutan-1-amine has a molecular weight of 131.19 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoroethyl)-N-methylcyclobutan-1-amine is sourced from PubChem (CID 105427648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).