morpholin-2-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride

C17H23ClN2O2 — CID 119793377

IUPACmorpholin-2-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride
SMILESCl.O=C(C1CNCCO1)N1CC2(CCCC2)c2ccccc21
InChIInChI=1S/C17H22N2O2.ClH/c20-16(15-11-18-9-10-21-15)19-12-17(7-3-4-8-17)13-5-1-2-6-14(13)19;/h1-2,5-6,15,18H,3-4,7-12H2;1H
InChIKeyHZEYLJYFGLQNCE-UHFFFAOYSA-N
MW322.84 g/mol
LogP2.26
Rot. Bonds1

About morpholin-2-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride

morpholin-2-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride (PubChem CID 119793377) has the molecular formula C17H23ClN2O2 and a molecular weight of 322.84 g/mol. Its IUPAC name is morpholin-2-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride.

Molecular Properties

Compound Namemorpholin-2-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride
PubChem CID119793377
Molecular FormulaC17H23ClN2O2
Molecular Weight322.84 g/mol
Exact Mass322.14
IUPAC Namemorpholin-2-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride
SMILESCl.O=C(C1CNCCO1)N1CC2(CCCC2)c2ccccc21
InChIInChI=1S/C17H22N2O2.ClH/c20-16(15-11-18-9-10-21-15)19-12-17(7-3-4-8-17)13-5-1-2-6-14(13)19;/h1-2,5-6,15,18H,3-4,7-12H2;1H
InChIKeyHZEYLJYFGLQNCE-UHFFFAOYSA-N
XLogP2.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.84
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

piperidin-3-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride
CID 119329090
[(2S,4S)-4-hydroxypyrrolidin-2-yl]-spiro[2H-indole-3,1'-cyclopentane]-1-ylmethanone
CID 124860257
[(2R,4S)-4-hydroxypyrrolidin-2-yl]-spiro[2H-indole-3,1'-cyclopentane]-1-ylmethanone
CID 124860256
1-methyl-1'-[(2S)-morpholine-2-carbonyl]spiro[indole-3,4'-piperidine]-2-one
CID 95721558
spiro[2H-indole-3,1'-cyclohexane]-1-carboxylic acid
CID 175544645
1-spiro[2H-indole-3,1'-cyclopentane]-1-ylethanone
CID 3039209
(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone
CID 63522121
(6-methylspiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]-7-yl)-morpholin-2-ylmethanone
CID 119699969
[(2S,4S)-2-methylpiperidin-4-yl]-spiro[2H-indole-3,1'-cyclopropane]-1-ylmethanone;hydrochloride
CID 120634057
1-spiro[2H-indole-3,1'-cyclopentane]-1-ylbutan-1-one
CID 110750758
spiro[2H-indole-3,1'-cyclopropane]-1-yl(1,3-thiazolidin-4-yl)methanone;hydrochloride
CID 119328064
2-amino-2-(oxan-4-yl)-1-spiro[2H-indole-3,1'-cyclopentane]-1-ylethanone
CID 120794020

Frequently Asked Questions

What is the IUPAC name of morpholin-2-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride?
The IUPAC name of morpholin-2-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride (CID 119793377) is morpholin-2-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride.
What is the SMILES notation for morpholin-2-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride?
The canonical SMILES for morpholin-2-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride is Cl.O=C(C1CNCCO1)N1CC2(CCCC2)c2ccccc21.
What is the InChIKey of morpholin-2-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride?
The InChIKey is HZEYLJYFGLQNCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2.ClH/c20-16(15-11-18-9-10-21-15)19-12-17(7-3-4-8-17)13-5-1-2-6-14(13)19;/h1-2,5-6,15,18H,3-4,7-12H2;1H.
What are the key properties of morpholin-2-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride?
morpholin-2-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride has a molecular weight of 322.84 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-2-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride is sourced from PubChem (CID 119793377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).