4-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-5-yl)morpholine

C14H18FNO — CID 59686515

IUPAC4-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-5-yl)morpholine
SMILESCC1Cc2cc(F)c(N3CCOCC3)cc2C1
InChIInChI=1S/C14H18FNO/c1-10-6-11-8-13(15)14(9-12(11)7-10)16-2-4-17-5-3-16/h8-10H,2-7H2,1H3
InChIKeyFVZNTYCFQYDAPX-UHFFFAOYSA-N
MW235.30 g/mol
LogP2.40
Rot. Bonds1

About 4-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-5-yl)morpholine

4-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-5-yl)morpholine (PubChem CID 59686515) has the molecular formula C14H18FNO and a molecular weight of 235.30 g/mol. Its IUPAC name is 4-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-5-yl)morpholine.

Molecular Properties

Compound Name4-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-5-yl)morpholine
PubChem CID59686515
Molecular FormulaC14H18FNO
Molecular Weight235.30 g/mol
Exact Mass235.14
IUPAC Name4-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-5-yl)morpholine
SMILESCC1Cc2cc(F)c(N3CCOCC3)cc2C1
InChIInChI=1S/C14H18FNO/c1-10-6-11-8-13(15)14(9-12(11)7-10)16-2-4-17-5-3-16/h8-10H,2-7H2,1H3
InChIKeyFVZNTYCFQYDAPX-UHFFFAOYSA-N
XLogP2.40
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.30
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-5-yl)morpholine?
The IUPAC name of 4-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-5-yl)morpholine (CID 59686515) is 4-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-5-yl)morpholine.
What is the SMILES notation for 4-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-5-yl)morpholine?
The canonical SMILES for 4-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-5-yl)morpholine is CC1Cc2cc(F)c(N3CCOCC3)cc2C1.
What is the InChIKey of 4-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-5-yl)morpholine?
The InChIKey is FVZNTYCFQYDAPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO/c1-10-6-11-8-13(15)14(9-12(11)7-10)16-2-4-17-5-3-16/h8-10H,2-7H2,1H3.
What are the key properties of 4-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-5-yl)morpholine?
4-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-5-yl)morpholine has a molecular weight of 235.30 g/mol, XLogP of 2.40, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-5-yl)morpholine is sourced from PubChem (CID 59686515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).