[2-(2-fluoroethoxy)cyclopentyl]methanamine

C8H16FNO — CID 80694931

IUPAC[2-(2-fluoroethoxy)cyclopentyl]methanamine
SMILESNCC1CCCC1OCCF
InChIInChI=1S/C8H16FNO/c9-4-5-11-8-3-1-2-7(8)6-10/h7-8H,1-6,10H2
InChIKeyKZSGHDLQELFBEL-UHFFFAOYSA-N
MW161.22 g/mol
LogP1.10
Rot. Bonds4

About [2-(2-fluoroethoxy)cyclopentyl]methanamine

[2-(2-fluoroethoxy)cyclopentyl]methanamine (PubChem CID 80694931) has the molecular formula C8H16FNO and a molecular weight of 161.22 g/mol. Its IUPAC name is [2-(2-fluoroethoxy)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(2-fluoroethoxy)cyclopentyl]methanamine
PubChem CID80694931
Molecular FormulaC8H16FNO
Molecular Weight161.22 g/mol
Exact Mass161.12
IUPAC Name[2-(2-fluoroethoxy)cyclopentyl]methanamine
SMILESNCC1CCCC1OCCF
InChIInChI=1S/C8H16FNO/c9-4-5-11-8-3-1-2-7(8)6-10/h7-8H,1-6,10H2
InChIKeyKZSGHDLQELFBEL-UHFFFAOYSA-N
XLogP1.10
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.22
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(2-fluoroethoxy)cyclopentyl]methanamine?
The IUPAC name of [2-(2-fluoroethoxy)cyclopentyl]methanamine (CID 80694931) is [2-(2-fluoroethoxy)cyclopentyl]methanamine.
What is the SMILES notation for [2-(2-fluoroethoxy)cyclopentyl]methanamine?
The canonical SMILES for [2-(2-fluoroethoxy)cyclopentyl]methanamine is NCC1CCCC1OCCF.
What is the InChIKey of [2-(2-fluoroethoxy)cyclopentyl]methanamine?
The InChIKey is KZSGHDLQELFBEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO/c9-4-5-11-8-3-1-2-7(8)6-10/h7-8H,1-6,10H2.
What are the key properties of [2-(2-fluoroethoxy)cyclopentyl]methanamine?
[2-(2-fluoroethoxy)cyclopentyl]methanamine has a molecular weight of 161.22 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluoroethoxy)cyclopentyl]methanamine is sourced from PubChem (CID 80694931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).