4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine

C16H21FN2O — CID 170871004

IUPAC4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine
SMILESCn1cc(CCCN2CCOCC2)c2ccc(F)cc21
InChIInChI=1S/C16H21FN2O/c1-18-12-13(15-5-4-14(17)11-16(15)18)3-2-6-19-7-9-20-10-8-19/h4-5,11-12H,2-3,6-10H2,1H3
InChIKeyVNJNOLRBHYZQHI-UHFFFAOYSA-N
MW276.35 g/mol
LogP2.58
Rot. Bonds4

About 4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine

4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine (PubChem CID 170871004) has the molecular formula C16H21FN2O and a molecular weight of 276.35 g/mol. Its IUPAC name is 4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine.

Molecular Properties

Compound Name4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine
PubChem CID170871004
Molecular FormulaC16H21FN2O
Molecular Weight276.35 g/mol
Exact Mass276.16
IUPAC Name4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine
SMILESCn1cc(CCCN2CCOCC2)c2ccc(F)cc21
InChIInChI=1S/C16H21FN2O/c1-18-12-13(15-5-4-14(17)11-16(15)18)3-2-6-19-7-9-20-10-8-19/h4-5,11-12H,2-3,6-10H2,1H3
InChIKeyVNJNOLRBHYZQHI-UHFFFAOYSA-N
XLogP2.58
TPSA17.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.35
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine with MolForge

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

Launch Full Analysis

Related Compounds

6-fluoro-1-methyl-3-(piperidin-1-ylmethyl)indole
CID 117178351
4-[3-(1-methylindol-4-yl)propyl]morpholine
CID 170870710
4-[3-(5-bromo-2-fluorophenyl)propyl]morpholine
CID 170869222
4-(6-fluoro-1-methylindol-3-yl)butan-2-amine
CID 82494112
N-ethyl-2-(6-fluoro-1-methylindol-3-yl)ethanamine
CID 82494111
3-fluoro-4-(3-morpholin-4-ylpropyl)phenol
CID 170869738
4-[(1-methyl-6-nitrosoindol-3-yl)methyl]morpholine
CID 89110009
6-fluoro-1-methyl-3-(piperidin-3-ylmethyl)indole
CID 84632394
4-[3-[3-(3-morpholin-4-ylpropyl)naphthalen-2-yl]propyl]morpholine
CID 170869299
4-[(1-methylindol-3-yl)methyl]morpholine
CID 15496284
N-[2-(6-fluoro-1-methylindol-3-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120972220
4-[3-(5-ethoxy-1-propylindol-3-yl)propyl]morpholine
CID 170871037

Frequently Asked Questions

What is the IUPAC name of 4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine?
The IUPAC name of 4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine (CID 170871004) is 4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine.
What is the SMILES notation for 4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine?
The canonical SMILES for 4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine is Cn1cc(CCCN2CCOCC2)c2ccc(F)cc21.
What is the InChIKey of 4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine?
The InChIKey is VNJNOLRBHYZQHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O/c1-18-12-13(15-5-4-14(17)11-16(15)18)3-2-6-19-7-9-20-10-8-19/h4-5,11-12H,2-3,6-10H2,1H3.
What are the key properties of 4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine?
4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine has a molecular weight of 276.35 g/mol, XLogP of 2.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine is sourced from PubChem (CID 170871004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).