[1-(2-fluoroethylamino)cyclopentyl]methanol

C8H16FNO — CID 80694042

IUPAC[1-(2-fluoroethylamino)cyclopentyl]methanol
SMILESOCC1(NCCF)CCCC1
InChIInChI=1S/C8H16FNO/c9-5-6-10-8(7-11)3-1-2-4-8/h10-11H,1-7H2
InChIKeyDUUILJZHDZWCHP-UHFFFAOYSA-N
MW161.22 g/mol
LogP0.85
Rot. Bonds4

About [1-(2-fluoroethylamino)cyclopentyl]methanol

[1-(2-fluoroethylamino)cyclopentyl]methanol (PubChem CID 80694042) has the molecular formula C8H16FNO and a molecular weight of 161.22 g/mol. Its IUPAC name is [1-(2-fluoroethylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(2-fluoroethylamino)cyclopentyl]methanol
PubChem CID80694042
Molecular FormulaC8H16FNO
Molecular Weight161.22 g/mol
Exact Mass161.12
IUPAC Name[1-(2-fluoroethylamino)cyclopentyl]methanol
SMILESOCC1(NCCF)CCCC1
InChIInChI=1S/C8H16FNO/c9-5-6-10-8(7-11)3-1-2-4-8/h10-11H,1-7H2
InChIKeyDUUILJZHDZWCHP-UHFFFAOYSA-N
XLogP0.85
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.22
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(2-fluoroethylamino)cyclopentyl]methanol?
The IUPAC name of [1-(2-fluoroethylamino)cyclopentyl]methanol (CID 80694042) is [1-(2-fluoroethylamino)cyclopentyl]methanol.
What is the SMILES notation for [1-(2-fluoroethylamino)cyclopentyl]methanol?
The canonical SMILES for [1-(2-fluoroethylamino)cyclopentyl]methanol is OCC1(NCCF)CCCC1.
What is the InChIKey of [1-(2-fluoroethylamino)cyclopentyl]methanol?
The InChIKey is DUUILJZHDZWCHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO/c9-5-6-10-8(7-11)3-1-2-4-8/h10-11H,1-7H2.
What are the key properties of [1-(2-fluoroethylamino)cyclopentyl]methanol?
[1-(2-fluoroethylamino)cyclopentyl]methanol has a molecular weight of 161.22 g/mol, XLogP of 0.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluoroethylamino)cyclopentyl]methanol is sourced from PubChem (CID 80694042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).