7-azaspiro[4.5]decane;8-azaspiro[4.5]decane;2-azaspiro[4.4]nonane;6-azaspiro[3.5]nonane;7-azaspiro[3.5]nonane;2-azaspiro[3.4]octane;6-azaspiro[3.4]octane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;propane;spiro[1,2-dihydroindene-3,4'-piperidine];bis(spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine])

C153H294N12 — CID 162091148

IUPAC7-azaspiro[4.5]decane;8-azaspiro[4.5]decane;2-azaspiro[4.4]nonane;6-azaspiro[3.5]nonane;7-azaspiro[3.5]nonane;2-azaspiro[3.4]octane;6-azaspiro[3.4]octane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;propane;spiro[1,2-dihydroindene-3,4'-piperidine];bis(spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine])
SMILESC1CC2(C1)CCNC2.C1CC2(C1)CCNCC2.C1CCC2(C1)CCCNC2.C1CCC2(C1)CCNC2.C1CCC2(C1)CCNCC2.C1CCC2(C1)CNC2.C1CCC2(CC1)CCCNC2.C1CCC2(CC1)CCNCC2.C1CNCC2(C1)CCC2.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.c1ccc2c(c1)CCC21CCNCC1.c1ccc2c(c1)CCCC21CCNCC1.c1ccc2c(c1)CCCC21CCNCC1
InChIInChI=1S/2C14H19N.C13H17N.2C10H19N.2C9H17N.3C8H15N.2C7H13N.12C3H8/c2*1-2-6-13-12(4-1)5-3-7-14(13)8-10-15-11-9-14;1-2-4-12-11(3-1)5-6-13(12)7-9-14-10-8-13;1-2-5-10(6-3-1)7-4-8-11-9-10;1-2-4-10(5-3-1)6-8-11-9-7-10;1-2-5-9(4-1)6-3-7-10-8-9;1-2-4-9(3-1)5-7-10-8-6-9;1-3-8(4-1)5-2-6-9-7-8;1-2-8(3-1)4-6-9-7-5-8;1-2-4-8(3-1)5-6-9-7-8;1-2-7(3-1)4-5-8-6-7;1-2-4-7(3-1)5-8-6-7;12*1-3-2/h2*1-2,4,6,15H,3,5,7-11H2;1-4,14H,5-10H2;2*11H,1-9H2;2*10H,1-8H2;3*9H,1-7H2;2*8H,1-6H2;12*3H2,1-2H3
InChIKeyZDPYVEKKWKPXQF-UHFFFAOYSA-N
MW2302.12 g/mol
LogP39.96
Rot. Bonds

About 7-azaspiro[4.5]decane;8-azaspiro[4.5]decane;2-azaspiro[4.4]nonane;6-azaspiro[3.5]nonane;7-azaspiro[3.5]nonane;2-azaspiro[3.4]octane;6-azaspiro[3.4]octane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;propane;spiro[1,2-dihydroindene-3,4'-piperidine];bis(spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine])

7-azaspiro[4.5]decane;8-azaspiro[4.5]decane;2-azaspiro[4.4]nonane;6-azaspiro[3.5]nonane;7-azaspiro[3.5]nonane;2-azaspiro[3.4]octane;6-azaspiro[3.4]octane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;propane;spiro[1,2-dihydroindene-3,4'-piperidine];bis(spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]) (PubChem CID 162091148) has the molecular formula C153H294N12 and a molecular weight of 2302.12 g/mol. Its IUPAC name is 7-azaspiro[4.5]decane;8-azaspiro[4.5]decane;2-azaspiro[4.4]nonane;6-azaspiro[3.5]nonane;7-azaspiro[3.5]nonane;2-azaspiro[3.4]octane;6-azaspiro[3.4]octane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;propane;spiro[1,2-dihydroindene-3,4'-piperidine];bis(spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]).

Molecular Properties

Compound Name7-azaspiro[4.5]decane;8-azaspiro[4.5]decane;2-azaspiro[4.4]nonane;6-azaspiro[3.5]nonane;7-azaspiro[3.5]nonane;2-azaspiro[3.4]octane;6-azaspiro[3.4]octane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;propane;spiro[1,2-dihydroindene-3,4'-piperidine];bis(spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine])
PubChem CID162091148
Molecular FormulaC153H294N12
Molecular Weight2302.12 g/mol
Exact Mass2300.34
IUPAC Name7-azaspiro[4.5]decane;8-azaspiro[4.5]decane;2-azaspiro[4.4]nonane;6-azaspiro[3.5]nonane;7-azaspiro[3.5]nonane;2-azaspiro[3.4]octane;6-azaspiro[3.4]octane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;propane;spiro[1,2-dihydroindene-3,4'-piperidine];bis(spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine])
SMILESC1CC2(C1)CCNC2.C1CC2(C1)CCNCC2.C1CCC2(C1)CCCNC2.C1CCC2(C1)CCNC2.C1CCC2(C1)CCNCC2.C1CCC2(C1)CNC2.C1CCC2(CC1)CCCNC2.C1CCC2(CC1)CCNCC2.C1CNCC2(C1)CCC2.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.c1ccc2c(c1)CCC21CCNCC1.c1ccc2c(c1)CCCC21CCNCC1.c1ccc2c(c1)CCCC21CCNCC1
InChIInChI=1S/2C14H19N.C13H17N.2C10H19N.2C9H17N.3C8H15N.2C7H13N.12C3H8/c2*1-2-6-13-12(4-1)5-3-7-14(13)8-10-15-11-9-14;1-2-4-12-11(3-1)5-6-13(12)7-9-14-10-8-13;1-2-5-10(6-3-1)7-4-8-11-9-10;1-2-4-10(5-3-1)6-8-11-9-7-10;1-2-5-9(4-1)6-3-7-10-8-9;1-2-4-9(3-1)5-7-10-8-6-9;1-3-8(4-1)5-2-6-9-7-8;1-2-8(3-1)4-6-9-7-5-8;1-2-4-8(3-1)5-6-9-7-8;1-2-7(3-1)4-5-8-6-7;1-2-4-7(3-1)5-8-6-7;12*1-3-2/h2*1-2,4,6,15H,3,5,7-11H2;1-4,14H,5-10H2;2*11H,1-9H2;2*10H,1-8H2;3*9H,1-7H2;2*8H,1-6H2;12*3H2,1-2H3
InChIKeyZDPYVEKKWKPXQF-UHFFFAOYSA-N
XLogP39.96
TPSA144.36 Ų
H-Bond Donors12
H-Bond Acceptors12
Rotatable Bonds
Heavy Atoms165
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002302.12
LogP ≤ 539.96
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1012

Analyze 7-azaspiro[4.5]decane;8-azaspiro[4.5]decane;2-azaspiro[4.4]nonane;6-azaspiro[3.5]nonane;7-azaspiro[3.5]nonane;2-azaspiro[3.4]octane;6-azaspiro[3.4]octane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;propane;spiro[1,2-dihydroindene-3,4'-piperidine];bis(spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-azaspiro[4.5]decane;8-azaspiro[4.5]decane;2-azaspiro[4.4]nonane;6-azaspiro[3.5]nonane;7-azaspiro[3.5]nonane;2-azaspiro[3.4]octane;6-azaspiro[3.4]octane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;propane;spiro[1,2-dihydroindene-3,4'-piperidine];bis(spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine])?
The IUPAC name of 7-azaspiro[4.5]decane;8-azaspiro[4.5]decane;2-azaspiro[4.4]nonane;6-azaspiro[3.5]nonane;7-azaspiro[3.5]nonane;2-azaspiro[3.4]octane;6-azaspiro[3.4]octane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;propane;spiro[1,2-dihydroindene-3,4'-piperidine];bis(spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]) (CID 162091148) is 7-azaspiro[4.5]decane;8-azaspiro[4.5]decane;2-azaspiro[4.4]nonane;6-azaspiro[3.5]nonane;7-azaspiro[3.5]nonane;2-azaspiro[3.4]octane;6-azaspiro[3.4]octane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;propane;spiro[1,2-dihydroindene-3,4'-piperidine];bis(spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]).
What is the SMILES notation for 7-azaspiro[4.5]decane;8-azaspiro[4.5]decane;2-azaspiro[4.4]nonane;6-azaspiro[3.5]nonane;7-azaspiro[3.5]nonane;2-azaspiro[3.4]octane;6-azaspiro[3.4]octane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;propane;spiro[1,2-dihydroindene-3,4'-piperidine];bis(spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine])?
The canonical SMILES for 7-azaspiro[4.5]decane;8-azaspiro[4.5]decane;2-azaspiro[4.4]nonane;6-azaspiro[3.5]nonane;7-azaspiro[3.5]nonane;2-azaspiro[3.4]octane;6-azaspiro[3.4]octane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;propane;spiro[1,2-dihydroindene-3,4'-piperidine];bis(spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]) is C1CC2(C1)CCNC2.C1CC2(C1)CCNCC2.C1CCC2(C1)CCCNC2.C1CCC2(C1)CCNC2.C1CCC2(C1)CCNCC2.C1CCC2(C1)CNC2.C1CCC2(CC1)CCCNC2.C1CCC2(CC1)CCNCC2.C1CNCC2(C1)CCC2.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.c1ccc2c(c1)CCC21CCNCC1.c1ccc2c(c1)CCCC21CCNCC1.c1ccc2c(c1)CCCC21CCNCC1.
What is the InChIKey of 7-azaspiro[4.5]decane;8-azaspiro[4.5]decane;2-azaspiro[4.4]nonane;6-azaspiro[3.5]nonane;7-azaspiro[3.5]nonane;2-azaspiro[3.4]octane;6-azaspiro[3.4]octane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;propane;spiro[1,2-dihydroindene-3,4'-piperidine];bis(spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine])?
The InChIKey is ZDPYVEKKWKPXQF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H19N.C13H17N.2C10H19N.2C9H17N.3C8H15N.2C7H13N.12C3H8/c2*1-2-6-13-12(4-1)5-3-7-14(13)8-10-15-11-9-14;1-2-4-12-11(3-1)5-6-13(12)7-9-14-10-8-13;1-2-5-10(6-3-1)7-4-8-11-9-10;1-2-4-10(5-3-1)6-8-11-9-7-10;1-2-5-9(4-1)6-3-7-10-8-9;1-2-4-9(3-1)5-7-10-8-6-9;1-3-8(4-1)5-2-6-9-7-8;1-2-8(3-1)4-6-9-7-5-8;1-2-4-8(3-1)5-6-9-7-8;1-2-7(3-1)4-5-8-6-7;1-2-4-7(3-1)5-8-6-7;12*1-3-2/h2*1-2,4,6,15H,3,5,7-11H2;1-4,14H,5-10H2;2*11H,1-9H2;2*10H,1-8H2;3*9H,1-7H2;2*8H,1-6H2;12*3H2,1-2H3.
What are the key properties of 7-azaspiro[4.5]decane;8-azaspiro[4.5]decane;2-azaspiro[4.4]nonane;6-azaspiro[3.5]nonane;7-azaspiro[3.5]nonane;2-azaspiro[3.4]octane;6-azaspiro[3.4]octane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;propane;spiro[1,2-dihydroindene-3,4'-piperidine];bis(spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine])?
7-azaspiro[4.5]decane;8-azaspiro[4.5]decane;2-azaspiro[4.4]nonane;6-azaspiro[3.5]nonane;7-azaspiro[3.5]nonane;2-azaspiro[3.4]octane;6-azaspiro[3.4]octane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;propane;spiro[1,2-dihydroindene-3,4'-piperidine];bis(spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]) has a molecular weight of 2302.12 g/mol, XLogP of 39.96, 0 rotatable bonds, 12 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 7-azaspiro[4.5]decane;8-azaspiro[4.5]decane;2-azaspiro[4.4]nonane;6-azaspiro[3.5]nonane;7-azaspiro[3.5]nonane;2-azaspiro[3.4]octane;6-azaspiro[3.4]octane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;propane;spiro[1,2-dihydroindene-3,4'-piperidine];bis(spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]) is sourced from PubChem (CID 162091148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).