N-[(1-fluorocyclopentyl)methyl]-2-methyloxolan-3-amine

C11H20FNO — CID 126989446

IUPACN-[(1-fluorocyclopentyl)methyl]-2-methyloxolan-3-amine
SMILESCC1OCCC1NCC1(F)CCCC1
InChIInChI=1S/C11H20FNO/c1-9-10(4-7-14-9)13-8-11(12)5-2-3-6-11/h9-10,13H,2-8H2,1H3
InChIKeyDUILJOBAVPRAGE-UHFFFAOYSA-N
MW201.28 g/mol
LogP2.04
Rot. Bonds3

About N-[(1-fluorocyclopentyl)methyl]-2-methyloxolan-3-amine

N-[(1-fluorocyclopentyl)methyl]-2-methyloxolan-3-amine (PubChem CID 126989446) has the molecular formula C11H20FNO and a molecular weight of 201.28 g/mol. Its IUPAC name is N-[(1-fluorocyclopentyl)methyl]-2-methyloxolan-3-amine.

Molecular Properties

Compound NameN-[(1-fluorocyclopentyl)methyl]-2-methyloxolan-3-amine
PubChem CID126989446
Molecular FormulaC11H20FNO
Molecular Weight201.28 g/mol
Exact Mass201.15
IUPAC NameN-[(1-fluorocyclopentyl)methyl]-2-methyloxolan-3-amine
SMILESCC1OCCC1NCC1(F)CCCC1
InChIInChI=1S/C11H20FNO/c1-9-10(4-7-14-9)13-8-11(12)5-2-3-6-11/h9-10,13H,2-8H2,1H3
InChIKeyDUILJOBAVPRAGE-UHFFFAOYSA-N
XLogP2.04
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.28
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(1-fluorocyclopentyl)methyl]-2-methyloxolan-3-amine?
The IUPAC name of N-[(1-fluorocyclopentyl)methyl]-2-methyloxolan-3-amine (CID 126989446) is N-[(1-fluorocyclopentyl)methyl]-2-methyloxolan-3-amine.
What is the SMILES notation for N-[(1-fluorocyclopentyl)methyl]-2-methyloxolan-3-amine?
The canonical SMILES for N-[(1-fluorocyclopentyl)methyl]-2-methyloxolan-3-amine is CC1OCCC1NCC1(F)CCCC1.
What is the InChIKey of N-[(1-fluorocyclopentyl)methyl]-2-methyloxolan-3-amine?
The InChIKey is DUILJOBAVPRAGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FNO/c1-9-10(4-7-14-9)13-8-11(12)5-2-3-6-11/h9-10,13H,2-8H2,1H3.
What are the key properties of N-[(1-fluorocyclopentyl)methyl]-2-methyloxolan-3-amine?
N-[(1-fluorocyclopentyl)methyl]-2-methyloxolan-3-amine has a molecular weight of 201.28 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-fluorocyclopentyl)methyl]-2-methyloxolan-3-amine is sourced from PubChem (CID 126989446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).