[1-[(3-fluoropropylamino)methyl]cyclohexyl]methanol

C11H22FNO — CID 103966476

IUPAC[1-[(3-fluoropropylamino)methyl]cyclohexyl]methanol
SMILESOCC1(CNCCCF)CCCCC1
InChIInChI=1S/C11H22FNO/c12-7-4-8-13-9-11(10-14)5-2-1-3-6-11/h13-14H,1-10H2
InChIKeyGYXNZUPRAZEGDR-UHFFFAOYSA-N
MW203.30 g/mol
LogP1.88
Rot. Bonds6

About [1-[(3-fluoropropylamino)methyl]cyclohexyl]methanol

[1-[(3-fluoropropylamino)methyl]cyclohexyl]methanol (PubChem CID 103966476) has the molecular formula C11H22FNO and a molecular weight of 203.30 g/mol. Its IUPAC name is [1-[(3-fluoropropylamino)methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[(3-fluoropropylamino)methyl]cyclohexyl]methanol
PubChem CID103966476
Molecular FormulaC11H22FNO
Molecular Weight203.30 g/mol
Exact Mass203.17
IUPAC Name[1-[(3-fluoropropylamino)methyl]cyclohexyl]methanol
SMILESOCC1(CNCCCF)CCCCC1
InChIInChI=1S/C11H22FNO/c12-7-4-8-13-9-11(10-14)5-2-1-3-6-11/h13-14H,1-10H2
InChIKeyGYXNZUPRAZEGDR-UHFFFAOYSA-N
XLogP1.88
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.30
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [1-[(3-fluoropropylamino)methyl]cyclohexyl]methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-[(3-fluoropropylamino)methyl]cyclohexyl]methanol?
The IUPAC name of [1-[(3-fluoropropylamino)methyl]cyclohexyl]methanol (CID 103966476) is [1-[(3-fluoropropylamino)methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[(3-fluoropropylamino)methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[(3-fluoropropylamino)methyl]cyclohexyl]methanol is OCC1(CNCCCF)CCCCC1.
What is the InChIKey of [1-[(3-fluoropropylamino)methyl]cyclohexyl]methanol?
The InChIKey is GYXNZUPRAZEGDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22FNO/c12-7-4-8-13-9-11(10-14)5-2-1-3-6-11/h13-14H,1-10H2.
What are the key properties of [1-[(3-fluoropropylamino)methyl]cyclohexyl]methanol?
[1-[(3-fluoropropylamino)methyl]cyclohexyl]methanol has a molecular weight of 203.30 g/mol, XLogP of 1.88, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(3-fluoropropylamino)methyl]cyclohexyl]methanol is sourced from PubChem (CID 103966476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).