1'-methylspiro[1,2-dihydroindene-3,3'-2H-indole]

C17H17N — CID 11322294

IUPAC1'-methylspiro[1,2-dihydroindene-3,3'-2H-indole]
SMILESCN1CC2(CCc3ccccc32)c2ccccc21
InChIInChI=1S/C17H17N/c1-18-12-17(15-8-4-5-9-16(15)18)11-10-13-6-2-3-7-14(13)17/h2-9H,10-12H2,1H3
InChIKeyUCULHUUSOYILQC-UHFFFAOYSA-N
MW235.33 g/mol
LogP3.37
Rot. Bonds

About 1'-methylspiro[1,2-dihydroindene-3,3'-2H-indole]

1'-methylspiro[1,2-dihydroindene-3,3'-2H-indole] (PubChem CID 11322294) has the molecular formula C17H17N and a molecular weight of 235.33 g/mol. Its IUPAC name is 1'-methylspiro[1,2-dihydroindene-3,3'-2H-indole].

Molecular Properties

Compound Name1'-methylspiro[1,2-dihydroindene-3,3'-2H-indole]
PubChem CID11322294
Molecular FormulaC17H17N
Molecular Weight235.33 g/mol
Exact Mass235.14
IUPAC Name1'-methylspiro[1,2-dihydroindene-3,3'-2H-indole]
SMILESCN1CC2(CCc3ccccc32)c2ccccc21
InChIInChI=1S/C17H17N/c1-18-12-17(15-8-4-5-9-16(15)18)11-10-13-6-2-3-7-14(13)17/h2-9H,10-12H2,1H3
InChIKeyUCULHUUSOYILQC-UHFFFAOYSA-N
XLogP3.37
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-methylspiro[2H-indole-3,4'-cyclohexane]-1'-one
CID 164582024
1-(2-phenylethyl)spiro[azetidine-3,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]
CID 54482081
3,3'-spirobi[1,2-dihydroindene]-4-ol
CID 162403250
3,3-di(propan-2-yl)-1,2-dihydroindene
CID 22952112
1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
CID 14317864
1-methyl-1'-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propyl]spiro[2H-indole-3,4'-piperidine]
CID 22116573
spiro[1,2-dihydroindene-3,7'-5,6-dihydrocyclopenta[b]pyridine]
CID 59325833
3,5,5-trimethyl-2,4-dihydro-1H-3-benzazepine
CID 58529230
ethane;1,4',4'-trimethylspiro[2H-indole-3,3'-oxolane]
CID 143386599
3-(2-aminoethyl)-1-methyl-2H-indol-3-ol
CID 82402600
1'-methyl-1-phosphanylspiro[indole-3,4'-piperidine]-2-one
CID 59352034
1'-methylspiro[1H-indene-3,3'-azetidine]-2-one
CID 170719350

Frequently Asked Questions

What is the IUPAC name of 1'-methylspiro[1,2-dihydroindene-3,3'-2H-indole]?
The IUPAC name of 1'-methylspiro[1,2-dihydroindene-3,3'-2H-indole] (CID 11322294) is 1'-methylspiro[1,2-dihydroindene-3,3'-2H-indole].
What is the SMILES notation for 1'-methylspiro[1,2-dihydroindene-3,3'-2H-indole]?
The canonical SMILES for 1'-methylspiro[1,2-dihydroindene-3,3'-2H-indole] is CN1CC2(CCc3ccccc32)c2ccccc21.
What is the InChIKey of 1'-methylspiro[1,2-dihydroindene-3,3'-2H-indole]?
The InChIKey is UCULHUUSOYILQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N/c1-18-12-17(15-8-4-5-9-16(15)18)11-10-13-6-2-3-7-14(13)17/h2-9H,10-12H2,1H3.
What are the key properties of 1'-methylspiro[1,2-dihydroindene-3,3'-2H-indole]?
1'-methylspiro[1,2-dihydroindene-3,3'-2H-indole] has a molecular weight of 235.33 g/mol, XLogP of 3.37, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-methylspiro[1,2-dihydroindene-3,3'-2H-indole] is sourced from PubChem (CID 11322294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).