2-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine

C10H18FNO — CID 126857813

IUPAC2-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine
SMILESFC1CCCC1NCC1CCOC1
InChIInChI=1S/C10H18FNO/c11-9-2-1-3-10(9)12-6-8-4-5-13-7-8/h8-10,12H,1-7H2
InChIKeyFCHVVNXMSCYYAX-UHFFFAOYSA-N
MW187.26 g/mol
LogP1.50
Rot. Bonds3

About 2-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine

2-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine (PubChem CID 126857813) has the molecular formula C10H18FNO and a molecular weight of 187.26 g/mol. Its IUPAC name is 2-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine
PubChem CID126857813
Molecular FormulaC10H18FNO
Molecular Weight187.26 g/mol
Exact Mass187.14
IUPAC Name2-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine
SMILESFC1CCCC1NCC1CCOC1
InChIInChI=1S/C10H18FNO/c11-9-2-1-3-10(9)12-6-8-4-5-13-7-8/h8-10,12H,1-7H2
InChIKeyFCHVVNXMSCYYAX-UHFFFAOYSA-N
XLogP1.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.26
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 2-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine (CID 126857813) is 2-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 2-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine is FC1CCCC1NCC1CCOC1.
What is the InChIKey of 2-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine?
The InChIKey is FCHVVNXMSCYYAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO/c11-9-2-1-3-10(9)12-6-8-4-5-13-7-8/h8-10,12H,1-7H2.
What are the key properties of 2-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine?
2-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine has a molecular weight of 187.26 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(oxolan-3-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 126857813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).