1-methyl-1'-(2-morpholin-2-ylacetyl)spiro[indole-3,4'-piperidine]-2-one;hydrochloride

C19H26ClN3O3 — CID 154893621

IUPAC1-methyl-1'-(2-morpholin-2-ylacetyl)spiro[indole-3,4'-piperidine]-2-one;hydrochloride
SMILESCN1C(=O)C2(CCN(C(=O)CC3CNCCO3)CC2)c2ccccc21.Cl
InChIInChI=1S/C19H25N3O3.ClH/c1-21-16-5-3-2-4-15(16)19(18(21)24)6-9-22(10-7-19)17(23)12-14-13-20-8-11-25-14;/h2-5,14,20H,6-13H2,1H3;1H
InChIKeyKQCKTJGWKAYFGT-UHFFFAOYSA-N
MW379.89 g/mol
LogP1.32
Rot. Bonds2

About 1-methyl-1'-(2-morpholin-2-ylacetyl)spiro[indole-3,4'-piperidine]-2-one;hydrochloride

1-methyl-1'-(2-morpholin-2-ylacetyl)spiro[indole-3,4'-piperidine]-2-one;hydrochloride (PubChem CID 154893621) has the molecular formula C19H26ClN3O3 and a molecular weight of 379.89 g/mol. Its IUPAC name is 1-methyl-1'-(2-morpholin-2-ylacetyl)spiro[indole-3,4'-piperidine]-2-one;hydrochloride.

Molecular Properties

Compound Name1-methyl-1'-(2-morpholin-2-ylacetyl)spiro[indole-3,4'-piperidine]-2-one;hydrochloride
PubChem CID154893621
Molecular FormulaC19H26ClN3O3
Molecular Weight379.89 g/mol
Exact Mass379.17
IUPAC Name1-methyl-1'-(2-morpholin-2-ylacetyl)spiro[indole-3,4'-piperidine]-2-one;hydrochloride
SMILESCN1C(=O)C2(CCN(C(=O)CC3CNCCO3)CC2)c2ccccc21.Cl
InChIInChI=1S/C19H25N3O3.ClH/c1-21-16-5-3-2-4-15(16)19(18(21)24)6-9-22(10-7-19)17(23)12-14-13-20-8-11-25-14;/h2-5,14,20H,6-13H2,1H3;1H
InChIKeyKQCKTJGWKAYFGT-UHFFFAOYSA-N
XLogP1.32
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.89
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-1'-[(2S)-morpholine-2-carbonyl]spiro[indole-3,4'-piperidine]-2-one
CID 95721558
1-methyl-1'-(pyrrolidine-1-carbonyl)spiro[indole-3,4'-piperidine]-2-one
CID 97452604
1'-(3-methoxypropanoyl)-1-methylspiro[indole-3,4'-piperidine]-2-one
CID 91914352
1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide
CID 57097431
1'-[(4aR,6S,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine-6-carbonyl]-1-methylspiro[indole-3,4'-piperidine]-2-one;hydrochloride
CID 163333575
1-(3,3-dimethylpyrrolidin-1-yl)-2-morpholin-2-ylethanone;hydrochloride
CID 119781999
1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-morpholin-2-ylethanone
CID 119828406
1-methyl-1'-(oxane-4-carbonyl)spiro[indole-3,4'-piperidine]-2-one
CID 91914380
1-(4-hydroxy-4-methylazepan-1-yl)-2-morpholin-2-ylethanone
CID 107404309
2-benzyl-9-[2-[(2S)-morpholin-2-yl]acetyl]-2,9-diazaspiro[5.5]undecan-3-one
CID 97127014
1-methyl-1'-[2-(4-methylphenoxy)acetyl]spiro[indole-3,4'-piperidine]-2-one
CID 56885360
1-(azepan-1-yl)-2-morpholin-2-ylethanone
CID 66433560

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1'-(2-morpholin-2-ylacetyl)spiro[indole-3,4'-piperidine]-2-one;hydrochloride?
The IUPAC name of 1-methyl-1'-(2-morpholin-2-ylacetyl)spiro[indole-3,4'-piperidine]-2-one;hydrochloride (CID 154893621) is 1-methyl-1'-(2-morpholin-2-ylacetyl)spiro[indole-3,4'-piperidine]-2-one;hydrochloride.
What is the SMILES notation for 1-methyl-1'-(2-morpholin-2-ylacetyl)spiro[indole-3,4'-piperidine]-2-one;hydrochloride?
The canonical SMILES for 1-methyl-1'-(2-morpholin-2-ylacetyl)spiro[indole-3,4'-piperidine]-2-one;hydrochloride is CN1C(=O)C2(CCN(C(=O)CC3CNCCO3)CC2)c2ccccc21.Cl.
What is the InChIKey of 1-methyl-1'-(2-morpholin-2-ylacetyl)spiro[indole-3,4'-piperidine]-2-one;hydrochloride?
The InChIKey is KQCKTJGWKAYFGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3.ClH/c1-21-16-5-3-2-4-15(16)19(18(21)24)6-9-22(10-7-19)17(23)12-14-13-20-8-11-25-14;/h2-5,14,20H,6-13H2,1H3;1H.
What are the key properties of 1-methyl-1'-(2-morpholin-2-ylacetyl)spiro[indole-3,4'-piperidine]-2-one;hydrochloride?
1-methyl-1'-(2-morpholin-2-ylacetyl)spiro[indole-3,4'-piperidine]-2-one;hydrochloride has a molecular weight of 379.89 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1'-(2-morpholin-2-ylacetyl)spiro[indole-3,4'-piperidine]-2-one;hydrochloride is sourced from PubChem (CID 154893621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).