(1R,2S,3S,5S,6S,9Z)-9-ethylidene-2-(hydroxymethyl)-1'-methylspiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2'-one

C20H24N2O2 — CID 162917448

IUPAC(1R,2S,3S,5S,6S,9Z)-9-ethylidene-2-(hydroxymethyl)-1'-methylspiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2'-one
SMILESC/C=C1\CN2[C@H]3C[C@@H]1[C@H](CO)[C@@H]2C[C@@]31C(=O)N(C)c2ccccc21
InChIInChI=1S/C20H24N2O2/c1-3-12-10-22-17-9-20(18(22)8-13(12)14(17)11-23)15-6-4-5-7-16(15)21(2)19(20)24/h3-7,13-14,17-18,23H,8-11H2,1-2H3/b12-3+/t13-,14-,17-,18-,20-/m0/s1
InChIKeyRCIQQZVEOPKKID-AXSCSNIDSA-N
MW324.42 g/mol
LogP1.93
Rot. Bonds1

About (1R,2S,3S,5S,6S,9Z)-9-ethylidene-2-(hydroxymethyl)-1'-methylspiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2'-one

(1R,2S,3S,5S,6S,9Z)-9-ethylidene-2-(hydroxymethyl)-1'-methylspiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2'-one (PubChem CID 162917448) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is (1R,2S,3S,5S,6S,9Z)-9-ethylidene-2-(hydroxymethyl)-1'-methylspiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2'-one.

Molecular Properties

Compound Name(1R,2S,3S,5S,6S,9Z)-9-ethylidene-2-(hydroxymethyl)-1'-methylspiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2'-one
PubChem CID162917448
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name(1R,2S,3S,5S,6S,9Z)-9-ethylidene-2-(hydroxymethyl)-1'-methylspiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2'-one
SMILESC/C=C1\CN2[C@H]3C[C@@H]1[C@H](CO)[C@@H]2C[C@@]31C(=O)N(C)c2ccccc21
InChIInChI=1S/C20H24N2O2/c1-3-12-10-22-17-9-20(18(22)8-13(12)14(17)11-23)15-6-4-5-7-16(15)21(2)19(20)24/h3-7,13-14,17-18,23H,8-11H2,1-2H3/b12-3+/t13-,14-,17-,18-,20-/m0/s1
InChIKeyRCIQQZVEOPKKID-AXSCSNIDSA-N
XLogP1.93
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

methyl (1R,3S,5S,6S,9Z)-9-ethylidene-1'-methyl-2'-oxospiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2-carboxylate
CID 102116997
methyl 9-ethylidene-2-(hydroxymethyl)-1'-methyl-2'-oxospiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2-carboxylate
CID 624294
(1'S,2S,3'S,6'S,9'Z)-9'-ethylidene-2'-(hydroxymethyl)spiro[1H-indole-2,5'-7-azatricyclo[4.3.1.03,7]decane]-3-one
CID 162967930
(1R,2S,4S,5R,7S)-2-(2-hydroxypropyl)-1'-methylspiro[10-oxa-8-azatricyclo[5.4.0.04,8]undecane-5,3'-indole]-2'-one
CID 118715146
(1R,2S,5R,7S)-2-(2-hydroxypropyl)-1'-methylspiro[10-oxa-8-azatricyclo[5.4.0.04,8]undecane-5,3'-indole]-2'-one
CID 176729905
2-amino-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
CID 84719129
(9S,10R,11R,12Z)-8-ethyl-12-ethylidene-10-(hydroxymethyl)-14-methyl-8,14-diazatetracyclo[9.5.2.01,9.02,7]octadeca-2,4,6-trien-17-one
CID 100990107
(1S,2R,3S,5S,6S)-2-(hydroxymethyl)-1'-methyl-3-(2-oxopropyl)spiro[8-azabicyclo[3.2.1]octane-6,3'-indole]-2'-one
CID 15884898
methyl 9-ethyl-2-(hydroxymethyl)-1'-methyl-2'-oxospiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2-carboxylate
CID 624565
methyl 13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate
CID 162818751
methyl (1R,9S,11S,14E,15S,17S,19R)-14-ethylidene-19-(hydroxymethyl)-2-methyl-18-oxa-2,12-diazahexacyclo[9.6.1.19,15.01,9.03,8.012,17]nonadeca-3,5,7-triene-19-carboxylate
CID 163186991
(1R,2R)-2-(4-fluorophenyl)-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
CID 71606779

Frequently Asked Questions

What is the IUPAC name of (1R,2S,3S,5S,6S,9Z)-9-ethylidene-2-(hydroxymethyl)-1'-methylspiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2'-one?
The IUPAC name of (1R,2S,3S,5S,6S,9Z)-9-ethylidene-2-(hydroxymethyl)-1'-methylspiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2'-one (CID 162917448) is (1R,2S,3S,5S,6S,9Z)-9-ethylidene-2-(hydroxymethyl)-1'-methylspiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2'-one.
What is the SMILES notation for (1R,2S,3S,5S,6S,9Z)-9-ethylidene-2-(hydroxymethyl)-1'-methylspiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2'-one?
The canonical SMILES for (1R,2S,3S,5S,6S,9Z)-9-ethylidene-2-(hydroxymethyl)-1'-methylspiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2'-one is C/C=C1\CN2[C@H]3C[C@@H]1[C@H](CO)[C@@H]2C[C@@]31C(=O)N(C)c2ccccc21.
What is the InChIKey of (1R,2S,3S,5S,6S,9Z)-9-ethylidene-2-(hydroxymethyl)-1'-methylspiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2'-one?
The InChIKey is RCIQQZVEOPKKID-AXSCSNIDSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-3-12-10-22-17-9-20(18(22)8-13(12)14(17)11-23)15-6-4-5-7-16(15)21(2)19(20)24/h3-7,13-14,17-18,23H,8-11H2,1-2H3/b12-3+/t13-,14-,17-,18-,20-/m0/s1.
What are the key properties of (1R,2S,3S,5S,6S,9Z)-9-ethylidene-2-(hydroxymethyl)-1'-methylspiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2'-one?
(1R,2S,3S,5S,6S,9Z)-9-ethylidene-2-(hydroxymethyl)-1'-methylspiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2'-one has a molecular weight of 324.42 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,3S,5S,6S,9Z)-9-ethylidene-2-(hydroxymethyl)-1'-methylspiro[7-azatricyclo[4.3.1.03,7]decane-5,3'-indole]-2'-one is sourced from PubChem (CID 162917448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).