4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane]

C11H13NO — CID 72698777

IUPAC4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane]
SMILESCOc1cccc2c1C1(CC1)CN2
InChIInChI=1S/C11H13NO/c1-13-9-4-2-3-8-10(9)11(5-6-11)7-12-8/h2-4,12H,5-7H2,1H3
InChIKeyMYUFPLMFHJOOLV-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.15
Rot. Bonds1

About 4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane]

4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane] (PubChem CID 72698777) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane].

Molecular Properties

Compound Name4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane]
PubChem CID72698777
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane]
SMILESCOc1cccc2c1C1(CC1)CN2
InChIInChI=1S/C11H13NO/c1-13-9-4-2-3-8-10(9)11(5-6-11)7-12-8/h2-4,12H,5-7H2,1H3
InChIKeyMYUFPLMFHJOOLV-UHFFFAOYSA-N
XLogP2.15
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxyspiro[4,5-dihydro-1H-1,5-benzodiazepine-3,1'-cyclopropane]-2-one
CID 115099069
5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclobutane]
CID 115097269
5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane]
CID 115097947
6-methoxyspiro[1,2,4,5-tetrahydro-1,5-benzodiazepine-3,1'-cyclohexane]
CID 113393267
7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]
CID 138594581
5-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane]
CID 82128708
6-methoxy-5-methylspiro[2,4-dihydro-1H-1,5-benzodiazepine-3,1'-cyclobutane]
CID 115099270
6-propan-2-yloxyspiro[2,5-dihydro-1H-1,5-benzodiazepine-3,1'-cyclopropane]-4-one
CID 113393579
3-(2,6-dimethoxyphenyl)-3-fluoroazetidine
CID 116811435
4,4-difluoro-6-methoxy-1,2,3,5-tetrahydro-1-benzazepine
CID 84723504
5-methoxy-1,2,3,4-tetrahydroquinoline;dihydrochloride
CID 133058760
5-methoxy-4,4-dimethyl-2,3-dihydroisoquinolin-1-one
CID 82126298

Frequently Asked Questions

What is the IUPAC name of 4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane]?
The IUPAC name of 4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane] (CID 72698777) is 4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane].
What is the SMILES notation for 4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane]?
The canonical SMILES for 4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane] is COc1cccc2c1C1(CC1)CN2.
What is the InChIKey of 4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane]?
The InChIKey is MYUFPLMFHJOOLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-13-9-4-2-3-8-10(9)11(5-6-11)7-12-8/h2-4,12H,5-7H2,1H3.
What are the key properties of 4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane]?
4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane] has a molecular weight of 175.23 g/mol, XLogP of 2.15, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane] is sourced from PubChem (CID 72698777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).