[2-[(3-fluoropropylamino)methyl]cyclopentyl]methanol

C10H20FNO — CID 81107200

IUPAC[2-[(3-fluoropropylamino)methyl]cyclopentyl]methanol
SMILESOCC1CCCC1CNCCCF
InChIInChI=1S/C10H20FNO/c11-5-2-6-12-7-9-3-1-4-10(9)8-13/h9-10,12-13H,1-8H2
InChIKeyFRLSJGWXSVWIIE-UHFFFAOYSA-N
MW189.27 g/mol
LogP1.34
Rot. Bonds6

About [2-[(3-fluoropropylamino)methyl]cyclopentyl]methanol

[2-[(3-fluoropropylamino)methyl]cyclopentyl]methanol (PubChem CID 81107200) has the molecular formula C10H20FNO and a molecular weight of 189.27 g/mol. Its IUPAC name is [2-[(3-fluoropropylamino)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(3-fluoropropylamino)methyl]cyclopentyl]methanol
PubChem CID81107200
Molecular FormulaC10H20FNO
Molecular Weight189.27 g/mol
Exact Mass189.15
IUPAC Name[2-[(3-fluoropropylamino)methyl]cyclopentyl]methanol
SMILESOCC1CCCC1CNCCCF
InChIInChI=1S/C10H20FNO/c11-5-2-6-12-7-9-3-1-4-10(9)8-13/h9-10,12-13H,1-8H2
InChIKeyFRLSJGWXSVWIIE-UHFFFAOYSA-N
XLogP1.34
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.27
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[2-[[4-[[2-(Hydroxymethyl)cyclopentyl]methylamino]butylamino]methyl]cyclopentyl]methanol
CID 6480879
[2-[[6-[[2-(Hydroxymethyl)cyclopentyl]methylamino]hexylamino]methyl]cyclopentyl]methanol
CID 6480880
[(1S,2R,3S,4R)-3-fluoro-2-methyl-4-(methylamino)cyclopentyl]methanol
CID 124119664
trans-(1S,5R)-5-fluoro-3-methyl-2-(methylaminomethyl)cyclopentan-1-ol
CID 143016265
2-Cyclopentyl-2-(2,2,2-trifluoroethylamino)ethanol
CID 62071436
[2-Methyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol
CID 65049674
[2-[(2,2,2-Trifluoroethylamino)methyl]cyclohexyl]methanol
CID 65904362
[2-[(3,3,3-Trifluoropropylamino)methyl]cyclohexyl]methanol
CID 65904774
[2-[(2,2-Difluoroethylamino)methyl]cyclohexyl]methanol
CID 65904995
[2-[(3,3,3-Trifluoropropylamino)methyl]cyclopentyl]methanol
CID 65925709
[2-[[[3-(Trifluoromethyl)cyclohexyl]amino]methyl]cyclopentyl]methanol
CID 65925769
[2-[[[4-(Trifluoromethyl)cyclohexyl]amino]methyl]cyclopentyl]methanol
CID 65925995

Frequently Asked Questions

What is the IUPAC name of [2-[(3-fluoropropylamino)methyl]cyclopentyl]methanol?
The IUPAC name of [2-[(3-fluoropropylamino)methyl]cyclopentyl]methanol (CID 81107200) is [2-[(3-fluoropropylamino)methyl]cyclopentyl]methanol.
What is the SMILES notation for [2-[(3-fluoropropylamino)methyl]cyclopentyl]methanol?
The canonical SMILES for [2-[(3-fluoropropylamino)methyl]cyclopentyl]methanol is OCC1CCCC1CNCCCF.
What is the InChIKey of [2-[(3-fluoropropylamino)methyl]cyclopentyl]methanol?
The InChIKey is FRLSJGWXSVWIIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FNO/c11-5-2-6-12-7-9-3-1-4-10(9)8-13/h9-10,12-13H,1-8H2.
What are the key properties of [2-[(3-fluoropropylamino)methyl]cyclopentyl]methanol?
[2-[(3-fluoropropylamino)methyl]cyclopentyl]methanol has a molecular weight of 189.27 g/mol, XLogP of 1.34, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3-fluoropropylamino)methyl]cyclopentyl]methanol is sourced from PubChem (CID 81107200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).