3-[(2-fluoroethylamino)methyl]cyclopentan-1-ol

C8H16FNO — CID 106129005

IUPAC3-[(2-fluoroethylamino)methyl]cyclopentan-1-ol
SMILESOC1CCC(CNCCF)C1
InChIInChI=1S/C8H16FNO/c9-3-4-10-6-7-1-2-8(11)5-7/h7-8,10-11H,1-6H2
InChIKeyMSTVWRJBVCVSRY-UHFFFAOYSA-N
MW161.22 g/mol
LogP0.71
Rot. Bonds4

About 3-[(2-fluoroethylamino)methyl]cyclopentan-1-ol

3-[(2-fluoroethylamino)methyl]cyclopentan-1-ol (PubChem CID 106129005) has the molecular formula C8H16FNO and a molecular weight of 161.22 g/mol. Its IUPAC name is 3-[(2-fluoroethylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[(2-fluoroethylamino)methyl]cyclopentan-1-ol
PubChem CID106129005
Molecular FormulaC8H16FNO
Molecular Weight161.22 g/mol
Exact Mass161.12
IUPAC Name3-[(2-fluoroethylamino)methyl]cyclopentan-1-ol
SMILESOC1CCC(CNCCF)C1
InChIInChI=1S/C8H16FNO/c9-3-4-10-6-7-1-2-8(11)5-7/h7-8,10-11H,1-6H2
InChIKeyMSTVWRJBVCVSRY-UHFFFAOYSA-N
XLogP0.71
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 ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-[(2-fluoroethylamino)methyl]cyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2-Fluoroethylamino)methyl]cyclopentan-1-ol
CID 80693751
2-[(3-Fluoropropylamino)methyl]cyclopentan-1-ol
CID 81107077
1,1,1-Trifluoro-3-pyrrolidin-3-ylpropan-2-ol
CID 84732502
3-[[[3-(Trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol
CID 103270732
3-[[[4-(Trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol
CID 103271407
3-[(6,6,6-Trifluorohexan-2-ylamino)methyl]cyclopentan-1-ol
CID 103271422
1-Fluoro-1-pyrrolidin-3-ylpropan-2-ol
CID 105429068
3-Fluoro-4-pyrrolidin-3-ylbutan-2-ol
CID 105431679
1-Fluoro-1-piperidin-4-ylpropan-2-ol
CID 105431688
3-[(1,1-Difluoropropan-2-ylamino)methyl]cyclopentan-1-ol
CID 106120786
3-[[[2-(Trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol
CID 106121092
3-[[2-(2,2,2-Trifluoroethoxy)ethylamino]methyl]cyclopentan-1-ol
CID 106128936

Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluoroethylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 3-[(2-fluoroethylamino)methyl]cyclopentan-1-ol (CID 106129005) is 3-[(2-fluoroethylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-[(2-fluoroethylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 3-[(2-fluoroethylamino)methyl]cyclopentan-1-ol is OC1CCC(CNCCF)C1.
What is the InChIKey of 3-[(2-fluoroethylamino)methyl]cyclopentan-1-ol?
The InChIKey is MSTVWRJBVCVSRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO/c9-3-4-10-6-7-1-2-8(11)5-7/h7-8,10-11H,1-6H2.
What are the key properties of 3-[(2-fluoroethylamino)methyl]cyclopentan-1-ol?
3-[(2-fluoroethylamino)methyl]cyclopentan-1-ol has a molecular weight of 161.22 g/mol, XLogP of 0.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluoroethylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 106129005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).