9-chloro-5,5-dimethyl-1'-[(2-methyl-1H-imidazol-5-yl)methyl]spiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine]

C23H30ClN3O2 — CID 155921755

IUPAC9-chloro-5,5-dimethyl-1'-[(2-methyl-1H-imidazol-5-yl)methyl]spiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine]
SMILESCc1ncc(CN2CCC3(CC2)COC2c4cc(Cl)ccc4OC(C)(C)C2C3)[nH]1
InChIInChI=1S/C23H30ClN3O2/c1-15-25-12-17(26-15)13-27-8-6-23(7-9-27)11-19-21(28-14-23)18-10-16(24)4-5-20(18)29-22(19,2)3/h4-5,10,12,19,21H,6-9,11,13-14H2,1-3H3,(H,25,26)
InChIKeyBNIQEUWIYMDMBW-UHFFFAOYSA-N
MW415.97 g/mol
LogP4.90
Rot. Bonds2

About 9-chloro-5,5-dimethyl-1'-[(2-methyl-1H-imidazol-5-yl)methyl]spiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine]

9-chloro-5,5-dimethyl-1'-[(2-methyl-1H-imidazol-5-yl)methyl]spiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine] (PubChem CID 155921755) has the molecular formula C23H30ClN3O2 and a molecular weight of 415.97 g/mol. Its IUPAC name is 9-chloro-5,5-dimethyl-1'-[(2-methyl-1H-imidazol-5-yl)methyl]spiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine].

Molecular Properties

Compound Name9-chloro-5,5-dimethyl-1'-[(2-methyl-1H-imidazol-5-yl)methyl]spiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine]
PubChem CID155921755
Molecular FormulaC23H30ClN3O2
Molecular Weight415.97 g/mol
Exact Mass415.20
IUPAC Name9-chloro-5,5-dimethyl-1'-[(2-methyl-1H-imidazol-5-yl)methyl]spiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine]
SMILESCc1ncc(CN2CCC3(CC2)COC2c4cc(Cl)ccc4OC(C)(C)C2C3)[nH]1
InChIInChI=1S/C23H30ClN3O2/c1-15-25-12-17(26-15)13-27-8-6-23(7-9-27)11-19-21(28-14-23)18-10-16(24)4-5-20(18)29-22(19,2)3/h4-5,10,12,19,21H,6-9,11,13-14H2,1-3H3,(H,25,26)
InChIKeyBNIQEUWIYMDMBW-UHFFFAOYSA-N
XLogP4.90
TPSA50.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.97
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 9-chloro-5,5-dimethyl-1'-[(2-methyl-1H-imidazol-5-yl)methyl]spiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine] with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-chloro-5,5-dimethyl-1'-[(2-methyl-1H-imidazol-5-yl)methyl]spiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine]?
The IUPAC name of 9-chloro-5,5-dimethyl-1'-[(2-methyl-1H-imidazol-5-yl)methyl]spiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine] (CID 155921755) is 9-chloro-5,5-dimethyl-1'-[(2-methyl-1H-imidazol-5-yl)methyl]spiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine].
What is the SMILES notation for 9-chloro-5,5-dimethyl-1'-[(2-methyl-1H-imidazol-5-yl)methyl]spiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine]?
The canonical SMILES for 9-chloro-5,5-dimethyl-1'-[(2-methyl-1H-imidazol-5-yl)methyl]spiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine] is Cc1ncc(CN2CCC3(CC2)COC2c4cc(Cl)ccc4OC(C)(C)C2C3)[nH]1.
What is the InChIKey of 9-chloro-5,5-dimethyl-1'-[(2-methyl-1H-imidazol-5-yl)methyl]spiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine]?
The InChIKey is BNIQEUWIYMDMBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30ClN3O2/c1-15-25-12-17(26-15)13-27-8-6-23(7-9-27)11-19-21(28-14-23)18-10-16(24)4-5-20(18)29-22(19,2)3/h4-5,10,12,19,21H,6-9,11,13-14H2,1-3H3,(H,25,26).
What are the key properties of 9-chloro-5,5-dimethyl-1'-[(2-methyl-1H-imidazol-5-yl)methyl]spiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine]?
9-chloro-5,5-dimethyl-1'-[(2-methyl-1H-imidazol-5-yl)methyl]spiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine] has a molecular weight of 415.97 g/mol, XLogP of 4.90, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-chloro-5,5-dimethyl-1'-[(2-methyl-1H-imidazol-5-yl)methyl]spiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine] is sourced from PubChem (CID 155921755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).