[1-[(2-fluoroethylamino)methyl]cyclohexyl]methanol

C10H20FNO — CID 103966306

IUPAC[1-[(2-fluoroethylamino)methyl]cyclohexyl]methanol
SMILESOCC1(CNCCF)CCCCC1
InChIInChI=1S/C10H20FNO/c11-6-7-12-8-10(9-13)4-2-1-3-5-10/h12-13H,1-9H2
InChIKeySECIGGIBAPFPAL-UHFFFAOYSA-N
MW189.27 g/mol
LogP1.49
Rot. Bonds5

About [1-[(2-fluoroethylamino)methyl]cyclohexyl]methanol

[1-[(2-fluoroethylamino)methyl]cyclohexyl]methanol (PubChem CID 103966306) has the molecular formula C10H20FNO and a molecular weight of 189.27 g/mol. Its IUPAC name is [1-[(2-fluoroethylamino)methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[(2-fluoroethylamino)methyl]cyclohexyl]methanol
PubChem CID103966306
Molecular FormulaC10H20FNO
Molecular Weight189.27 g/mol
Exact Mass189.15
IUPAC Name[1-[(2-fluoroethylamino)methyl]cyclohexyl]methanol
SMILESOCC1(CNCCF)CCCCC1
InChIInChI=1S/C10H20FNO/c11-6-7-12-8-10(9-13)4-2-1-3-5-10/h12-13H,1-9H2
InChIKeySECIGGIBAPFPAL-UHFFFAOYSA-N
XLogP1.49
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.27
LogP ≤ 51.49
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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Frequently Asked Questions

What is the IUPAC name of [1-[(2-fluoroethylamino)methyl]cyclohexyl]methanol?
The IUPAC name of [1-[(2-fluoroethylamino)methyl]cyclohexyl]methanol (CID 103966306) is [1-[(2-fluoroethylamino)methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[(2-fluoroethylamino)methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[(2-fluoroethylamino)methyl]cyclohexyl]methanol is OCC1(CNCCF)CCCCC1.
What is the InChIKey of [1-[(2-fluoroethylamino)methyl]cyclohexyl]methanol?
The InChIKey is SECIGGIBAPFPAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FNO/c11-6-7-12-8-10(9-13)4-2-1-3-5-10/h12-13H,1-9H2.
What are the key properties of [1-[(2-fluoroethylamino)methyl]cyclohexyl]methanol?
[1-[(2-fluoroethylamino)methyl]cyclohexyl]methanol has a molecular weight of 189.27 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-fluoroethylamino)methyl]cyclohexyl]methanol is sourced from PubChem (CID 103966306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).