(5R)-10-[(3-fluorophenyl)methyl]-2-(oxan-4-yl)-7-oxa-2,10-diazaspiro[4.6]undecane

C20H29FN2O2 — CID 97472087

IUPAC(5R)-10-[(3-fluorophenyl)methyl]-2-(oxan-4-yl)-7-oxa-2,10-diazaspiro[4.6]undecane
SMILESFc1cccc(CN2CCOC[C@]3(CCN(C4CCOCC4)C3)C2)c1
InChIInChI=1S/C20H29FN2O2/c21-18-3-1-2-17(12-18)13-22-8-11-25-16-20(14-22)6-7-23(15-20)19-4-9-24-10-5-19/h1-3,12,19H,4-11,13-16H2/t20-/m1/s1
InChIKeyKODXQACMGQFYQC-HXUWFJFHSA-N
MW348.46 g/mol
LogP2.53
Rot. Bonds3

About (5R)-10-[(3-fluorophenyl)methyl]-2-(oxan-4-yl)-7-oxa-2,10-diazaspiro[4.6]undecane

(5R)-10-[(3-fluorophenyl)methyl]-2-(oxan-4-yl)-7-oxa-2,10-diazaspiro[4.6]undecane (PubChem CID 97472087) has the molecular formula C20H29FN2O2 and a molecular weight of 348.46 g/mol. Its IUPAC name is (5R)-10-[(3-fluorophenyl)methyl]-2-(oxan-4-yl)-7-oxa-2,10-diazaspiro[4.6]undecane.

Molecular Properties

Compound Name(5R)-10-[(3-fluorophenyl)methyl]-2-(oxan-4-yl)-7-oxa-2,10-diazaspiro[4.6]undecane
PubChem CID97472087
Molecular FormulaC20H29FN2O2
Molecular Weight348.46 g/mol
Exact Mass348.22
IUPAC Name(5R)-10-[(3-fluorophenyl)methyl]-2-(oxan-4-yl)-7-oxa-2,10-diazaspiro[4.6]undecane
SMILESFc1cccc(CN2CCOC[C@]3(CCN(C4CCOCC4)C3)C2)c1
InChIInChI=1S/C20H29FN2O2/c21-18-3-1-2-17(12-18)13-22-8-11-25-16-20(14-22)6-7-23(15-20)19-4-9-24-10-5-19/h1-3,12,19H,4-11,13-16H2/t20-/m1/s1
InChIKeyKODXQACMGQFYQC-HXUWFJFHSA-N
XLogP2.53
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.46
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (5R)-10-[(3-fluorophenyl)methyl]-2-(oxan-4-yl)-7-oxa-2,10-diazaspiro[4.6]undecane 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 (5R)-10-[(3-fluorophenyl)methyl]-2-(oxan-4-yl)-7-oxa-2,10-diazaspiro[4.6]undecane?
The IUPAC name of (5R)-10-[(3-fluorophenyl)methyl]-2-(oxan-4-yl)-7-oxa-2,10-diazaspiro[4.6]undecane (CID 97472087) is (5R)-10-[(3-fluorophenyl)methyl]-2-(oxan-4-yl)-7-oxa-2,10-diazaspiro[4.6]undecane.
What is the SMILES notation for (5R)-10-[(3-fluorophenyl)methyl]-2-(oxan-4-yl)-7-oxa-2,10-diazaspiro[4.6]undecane?
The canonical SMILES for (5R)-10-[(3-fluorophenyl)methyl]-2-(oxan-4-yl)-7-oxa-2,10-diazaspiro[4.6]undecane is Fc1cccc(CN2CCOC[C@]3(CCN(C4CCOCC4)C3)C2)c1.
What is the InChIKey of (5R)-10-[(3-fluorophenyl)methyl]-2-(oxan-4-yl)-7-oxa-2,10-diazaspiro[4.6]undecane?
The InChIKey is KODXQACMGQFYQC-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H29FN2O2/c21-18-3-1-2-17(12-18)13-22-8-11-25-16-20(14-22)6-7-23(15-20)19-4-9-24-10-5-19/h1-3,12,19H,4-11,13-16H2/t20-/m1/s1.
What are the key properties of (5R)-10-[(3-fluorophenyl)methyl]-2-(oxan-4-yl)-7-oxa-2,10-diazaspiro[4.6]undecane?
(5R)-10-[(3-fluorophenyl)methyl]-2-(oxan-4-yl)-7-oxa-2,10-diazaspiro[4.6]undecane has a molecular weight of 348.46 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-10-[(3-fluorophenyl)methyl]-2-(oxan-4-yl)-7-oxa-2,10-diazaspiro[4.6]undecane is sourced from PubChem (CID 97472087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).