4-(1-methyl-2-phenylindol-5-yl)morpholine

C19H20N2O — CID 102182006

IUPAC4-(1-methyl-2-phenylindol-5-yl)morpholine
SMILESCn1c(-c2ccccc2)cc2cc(N3CCOCC3)ccc21
InChIInChI=1S/C19H20N2O/c1-20-18-8-7-17(21-9-11-22-12-10-21)13-16(18)14-19(20)15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3
InChIKeyXHMOLNSNNANXBX-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.68
Rot. Bonds2

About 4-(1-methyl-2-phenylindol-5-yl)morpholine

4-(1-methyl-2-phenylindol-5-yl)morpholine (PubChem CID 102182006) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 4-(1-methyl-2-phenylindol-5-yl)morpholine.

Molecular Properties

Compound Name4-(1-methyl-2-phenylindol-5-yl)morpholine
PubChem CID102182006
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name4-(1-methyl-2-phenylindol-5-yl)morpholine
SMILESCn1c(-c2ccccc2)cc2cc(N3CCOCC3)ccc21
InChIInChI=1S/C19H20N2O/c1-20-18-8-7-17(21-9-11-22-12-10-21)13-16(18)14-19(20)15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3
InChIKeyXHMOLNSNNANXBX-UHFFFAOYSA-N
XLogP3.68
TPSA17.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

benzene;1-methyl-2-phenylindole
CID 158316839
1-methyl-2-phenylindole-5-sulfonic acid
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CID 102533214
4-(1-butyl-2-methylindol-5-yl)morpholine
CID 57179442
1,1'-biphenyl;ethane;4-phenylmorpholine;toluene
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CID 11242498
6-methyl-N-(4-morpholin-4-ylphenyl)-2-phenylpyrimidin-4-amine
CID 117085579
16-(4-methylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71419396
7-morpholin-4-yl-4-phenyl-1-propan-2-ylquinazolin-2-one
CID 154096820
4-(6,7-dimethoxy-4-phenylnaphthalen-2-yl)morpholine
CID 3376794
1-methyl-5-(4-morpholin-4-ylphenyl)pyrazole-3-carboxylic acid
CID 112710654
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CID 155812528

Frequently Asked Questions

What is the IUPAC name of 4-(1-methyl-2-phenylindol-5-yl)morpholine?
The IUPAC name of 4-(1-methyl-2-phenylindol-5-yl)morpholine (CID 102182006) is 4-(1-methyl-2-phenylindol-5-yl)morpholine.
What is the SMILES notation for 4-(1-methyl-2-phenylindol-5-yl)morpholine?
The canonical SMILES for 4-(1-methyl-2-phenylindol-5-yl)morpholine is Cn1c(-c2ccccc2)cc2cc(N3CCOCC3)ccc21.
What is the InChIKey of 4-(1-methyl-2-phenylindol-5-yl)morpholine?
The InChIKey is XHMOLNSNNANXBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-20-18-8-7-17(21-9-11-22-12-10-21)13-16(18)14-19(20)15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3.
What are the key properties of 4-(1-methyl-2-phenylindol-5-yl)morpholine?
4-(1-methyl-2-phenylindol-5-yl)morpholine has a molecular weight of 292.38 g/mol, XLogP of 3.68, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methyl-2-phenylindol-5-yl)morpholine is sourced from PubChem (CID 102182006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).