(1R,2R)-2-hydroxy-1-morpholin-4-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide

C24H29N3O3 — CID 29217797

IUPAC(1R,2R)-2-hydroxy-1-morpholin-4-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
SMILESO=C(Nc1ccccc1)N1CCC2(CC1)c1ccccc1[C@@H](N1CCOCC1)[C@@H]2O
InChIInChI=1S/C24H29N3O3/c28-22-21(26-14-16-30-17-15-26)19-8-4-5-9-20(19)24(22)10-12-27(13-11-24)23(29)25-18-6-2-1-3-7-18/h1-9,21-22,28H,10-17H2,(H,25,29)/t21-,22+/m1/s1
InChIKeyIODMSZMYGUHWEF-YADHBBJMSA-N
MW407.51 g/mol
LogP3.00
Rot. Bonds2

About (1R,2R)-2-hydroxy-1-morpholin-4-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide

(1R,2R)-2-hydroxy-1-morpholin-4-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide (PubChem CID 29217797) has the molecular formula C24H29N3O3 and a molecular weight of 407.51 g/mol. Its IUPAC name is (1R,2R)-2-hydroxy-1-morpholin-4-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide.

Molecular Properties

Compound Name(1R,2R)-2-hydroxy-1-morpholin-4-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
PubChem CID29217797
Molecular FormulaC24H29N3O3
Molecular Weight407.51 g/mol
Exact Mass407.22
IUPAC Name(1R,2R)-2-hydroxy-1-morpholin-4-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
SMILESO=C(Nc1ccccc1)N1CCC2(CC1)c1ccccc1[C@@H](N1CCOCC1)[C@@H]2O
InChIInChI=1S/C24H29N3O3/c28-22-21(26-14-16-30-17-15-26)19-8-4-5-9-20(19)24(22)10-12-27(13-11-24)23(29)25-18-6-2-1-3-7-18/h1-9,21-22,28H,10-17H2,(H,25,29)/t21-,22+/m1/s1
InChIKeyIODMSZMYGUHWEF-YADHBBJMSA-N
XLogP3.00
TPSA65.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.51
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(1R,2R)-2-hydroxy-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-3-methylbut-2-en-1-one
CID 31224187
(1R,2R)-2-hydroxy-1-imidazol-1-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
CID 45175265
(1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
CID 30882023
4-morpholin-4-yl-N,4-diphenylpiperidine-1-carboxamide
CID 110409254
4,4-dimethyl-N-phenylpiperidine-1-carboxamide
CID 110749467
N-[3-(morpholine-4-carbonylamino)phenyl]morpholine-4-carboxamide
CID 171576986
4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide
CID 110422657
N-phenyl-3-pyrrolidin-1-ylazetidine-1-carboxamide
CID 23140407
4-(1,9-dioxaspiro[5.5]undecan-4-ylamino)-N-phenylpiperidine-1-carboxamide
CID 70742226
4-methoxy-N-phenyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
CID 91917956
4-(2,3-dihydro-1H-inden-1-yl)-N-phenylpiperazine-1-carboxamide
CID 110399825
8-N-phenyl-2-N-pyridin-3-yl-1-oxa-8-azaspiro[4.5]decane-2,8-dicarboxamide
CID 131646713

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-2-hydroxy-1-morpholin-4-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide?
The IUPAC name of (1R,2R)-2-hydroxy-1-morpholin-4-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide (CID 29217797) is (1R,2R)-2-hydroxy-1-morpholin-4-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide.
What is the SMILES notation for (1R,2R)-2-hydroxy-1-morpholin-4-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide?
The canonical SMILES for (1R,2R)-2-hydroxy-1-morpholin-4-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide is O=C(Nc1ccccc1)N1CCC2(CC1)c1ccccc1[C@@H](N1CCOCC1)[C@@H]2O.
What is the InChIKey of (1R,2R)-2-hydroxy-1-morpholin-4-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide?
The InChIKey is IODMSZMYGUHWEF-YADHBBJMSA-N. The full InChI is InChI=1S/C24H29N3O3/c28-22-21(26-14-16-30-17-15-26)19-8-4-5-9-20(19)24(22)10-12-27(13-11-24)23(29)25-18-6-2-1-3-7-18/h1-9,21-22,28H,10-17H2,(H,25,29)/t21-,22+/m1/s1.
What are the key properties of (1R,2R)-2-hydroxy-1-morpholin-4-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide?
(1R,2R)-2-hydroxy-1-morpholin-4-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide has a molecular weight of 407.51 g/mol, XLogP of 3.00, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-2-hydroxy-1-morpholin-4-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide is sourced from PubChem (CID 29217797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).