3-fluoro-3-(morpholin-4-ylmethyl)cyclopentan-1-amine

C10H19FN2O — CID 105454672

IUPAC3-fluoro-3-(morpholin-4-ylmethyl)cyclopentan-1-amine
SMILESNC1CCC(F)(CN2CCOCC2)C1
InChIInChI=1S/C10H19FN2O/c11-10(2-1-9(12)7-10)8-13-3-5-14-6-4-13/h9H,1-8,12H2
InChIKeyUEXMGUIMHHFLBR-UHFFFAOYSA-N
MW202.27 g/mol
LogP0.54
Rot. Bonds2

About 3-fluoro-3-(morpholin-4-ylmethyl)cyclopentan-1-amine

3-fluoro-3-(morpholin-4-ylmethyl)cyclopentan-1-amine (PubChem CID 105454672) has the molecular formula C10H19FN2O and a molecular weight of 202.27 g/mol. Its IUPAC name is 3-fluoro-3-(morpholin-4-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-fluoro-3-(morpholin-4-ylmethyl)cyclopentan-1-amine
PubChem CID105454672
Molecular FormulaC10H19FN2O
Molecular Weight202.27 g/mol
Exact Mass202.15
IUPAC Name3-fluoro-3-(morpholin-4-ylmethyl)cyclopentan-1-amine
SMILESNC1CCC(F)(CN2CCOCC2)C1
InChIInChI=1S/C10H19FN2O/c11-10(2-1-9(12)7-10)8-13-3-5-14-6-4-13/h9H,1-8,12H2
InChIKeyUEXMGUIMHHFLBR-UHFFFAOYSA-N
XLogP0.54
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.27
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-((Morpholin-4-yl)methyl)cyclopentan-1-amine
CID 16765254
[1-(Morpholin-4-yl)cyclopentyl]methanamine
CID 24690173
1-[1-(Morpholin-4-yl)cyclopentyl]ethan-1-amine
CID 54595572
4-(3-Fluoro-4-methylcyclopentyl)morpholine
CID 172367714
4-Pyrrolidin-2-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine
CID 63259439
2-[1-[2-(2,2,2-Trifluoroethoxy)ethyl]piperidin-3-yl]ethanamine
CID 63762470
1-[1-[2-(2,2,2-Trifluoroethoxy)ethyl]piperidin-3-yl]ethanamine
CID 63849084
9-[2-(2,2,2-Trifluoroethoxy)ethyl]-6,9-diazaspiro[4.5]decane
CID 64832666
8-Propan-2-yl-6-[2-(2,2,2-trifluoroethoxy)ethyl]-6,9-diazaspiro[4.5]decane
CID 64838686
8-Propyl-6-[2-(2,2,2-trifluoroethoxy)ethyl]-6,9-diazaspiro[4.5]decane
CID 64839211
8-Ethyl-6-[2-(2,2,2-trifluoroethoxy)ethyl]-6,9-diazaspiro[4.5]decane
CID 64841406
8,8-Dimethyl-6-[2-(2,2,2-trifluoroethoxy)ethyl]-6,9-diazaspiro[4.5]decane
CID 64842278

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-3-(morpholin-4-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 3-fluoro-3-(morpholin-4-ylmethyl)cyclopentan-1-amine (CID 105454672) is 3-fluoro-3-(morpholin-4-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 3-fluoro-3-(morpholin-4-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 3-fluoro-3-(morpholin-4-ylmethyl)cyclopentan-1-amine is NC1CCC(F)(CN2CCOCC2)C1.
What is the InChIKey of 3-fluoro-3-(morpholin-4-ylmethyl)cyclopentan-1-amine?
The InChIKey is UEXMGUIMHHFLBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2O/c11-10(2-1-9(12)7-10)8-13-3-5-14-6-4-13/h9H,1-8,12H2.
What are the key properties of 3-fluoro-3-(morpholin-4-ylmethyl)cyclopentan-1-amine?
3-fluoro-3-(morpholin-4-ylmethyl)cyclopentan-1-amine has a molecular weight of 202.27 g/mol, XLogP of 0.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-3-(morpholin-4-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 105454672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).