4-(2,3-dihydrofuran-5-yl)-4-fluorocyclohexan-1-amine

C10H16FNO — CID 102652362

IUPAC4-(2,3-dihydrofuran-5-yl)-4-fluorocyclohexan-1-amine
SMILESNC1CCC(F)(C2=CCCO2)CC1
InChIInChI=1S/C10H16FNO/c11-10(9-2-1-7-13-9)5-3-8(12)4-6-10/h2,8H,1,3-7,12H2
InChIKeyGVUCTPGTTKBXPR-UHFFFAOYSA-N
MW185.24 g/mol
LogP1.90
Rot. Bonds1

About 4-(2,3-dihydrofuran-5-yl)-4-fluorocyclohexan-1-amine

4-(2,3-dihydrofuran-5-yl)-4-fluorocyclohexan-1-amine (PubChem CID 102652362) has the molecular formula C10H16FNO and a molecular weight of 185.24 g/mol. Its IUPAC name is 4-(2,3-dihydrofuran-5-yl)-4-fluorocyclohexan-1-amine.

Molecular Properties

Compound Name4-(2,3-dihydrofuran-5-yl)-4-fluorocyclohexan-1-amine
PubChem CID102652362
Molecular FormulaC10H16FNO
Molecular Weight185.24 g/mol
Exact Mass185.12
IUPAC Name4-(2,3-dihydrofuran-5-yl)-4-fluorocyclohexan-1-amine
SMILESNC1CCC(F)(C2=CCCO2)CC1
InChIInChI=1S/C10H16FNO/c11-10(9-2-1-7-13-9)5-3-8(12)4-6-10/h2,8H,1,3-7,12H2
InChIKeyGVUCTPGTTKBXPR-UHFFFAOYSA-N
XLogP1.90
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.24
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydrofuran-5-yl)-4-fluorocyclohexan-1-amine?
The IUPAC name of 4-(2,3-dihydrofuran-5-yl)-4-fluorocyclohexan-1-amine (CID 102652362) is 4-(2,3-dihydrofuran-5-yl)-4-fluorocyclohexan-1-amine.
What is the SMILES notation for 4-(2,3-dihydrofuran-5-yl)-4-fluorocyclohexan-1-amine?
The canonical SMILES for 4-(2,3-dihydrofuran-5-yl)-4-fluorocyclohexan-1-amine is NC1CCC(F)(C2=CCCO2)CC1.
What is the InChIKey of 4-(2,3-dihydrofuran-5-yl)-4-fluorocyclohexan-1-amine?
The InChIKey is GVUCTPGTTKBXPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FNO/c11-10(9-2-1-7-13-9)5-3-8(12)4-6-10/h2,8H,1,3-7,12H2.
What are the key properties of 4-(2,3-dihydrofuran-5-yl)-4-fluorocyclohexan-1-amine?
4-(2,3-dihydrofuran-5-yl)-4-fluorocyclohexan-1-amine has a molecular weight of 185.24 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydrofuran-5-yl)-4-fluorocyclohexan-1-amine is sourced from PubChem (CID 102652362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).