(4-fluoroazepan-4-yl)methanol

C7H14FNO — CID 118798562

IUPAC(4-fluoroazepan-4-yl)methanol
SMILESOCC1(F)CCCNCC1
InChIInChI=1S/C7H14FNO/c8-7(6-10)2-1-4-9-5-3-7/h9-10H,1-6H2
InChIKeyHJVKUPFFHSMGCL-UHFFFAOYSA-N
MW147.19 g/mol
LogP0.46
Rot. Bonds1

About (4-fluoroazepan-4-yl)methanol

(4-fluoroazepan-4-yl)methanol (PubChem CID 118798562) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is (4-fluoroazepan-4-yl)methanol.

Molecular Properties

Compound Name(4-fluoroazepan-4-yl)methanol
PubChem CID118798562
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name(4-fluoroazepan-4-yl)methanol
SMILESOCC1(F)CCCNCC1
InChIInChI=1S/C7H14FNO/c8-7(6-10)2-1-4-9-5-3-7/h9-10H,1-6H2
InChIKeyHJVKUPFFHSMGCL-UHFFFAOYSA-N
XLogP0.46
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (4-fluoroazepan-4-yl)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 (4-fluoroazepan-4-yl)methanol?
The IUPAC name of (4-fluoroazepan-4-yl)methanol (CID 118798562) is (4-fluoroazepan-4-yl)methanol.
What is the SMILES notation for (4-fluoroazepan-4-yl)methanol?
The canonical SMILES for (4-fluoroazepan-4-yl)methanol is OCC1(F)CCCNCC1.
What is the InChIKey of (4-fluoroazepan-4-yl)methanol?
The InChIKey is HJVKUPFFHSMGCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c8-7(6-10)2-1-4-9-5-3-7/h9-10H,1-6H2.
What are the key properties of (4-fluoroazepan-4-yl)methanol?
(4-fluoroazepan-4-yl)methanol has a molecular weight of 147.19 g/mol, XLogP of 0.46, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoroazepan-4-yl)methanol is sourced from PubChem (CID 118798562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).