7-propan-2-yl-7-azaspiro[3.5]nonane;3-propan-2-yl-3-azaspiro[5.5]undecane;8-propan-2-yl-2,8-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;8-propan-2-yl-5,8-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;8-propan-2-yl-6-oxa-9-azaspiro[4.5]decane;3-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane

C90H177N13O2 — CID 158998049

IUPAC7-propan-2-yl-7-azaspiro[3.5]nonane;3-propan-2-yl-3-azaspiro[5.5]undecane;8-propan-2-yl-2,8-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;8-propan-2-yl-5,8-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;8-propan-2-yl-6-oxa-9-azaspiro[4.5]decane;3-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane
SMILESCC(C)C1COC2(CCCC2)CN1.CC(C)C1COC2(CCNCC2)CN1.CC(C)N1CCC2(CCC2)CC1.CC(C)N1CCC2(CCCCC2)CC1.CC(C)N1CCC2(CCCCN2)CC1.CC(C)N1CCC2(CCNC2)CC1.CC(C)N1CCCC2(CCCN2)C1.CC(C)N1CCNC2(CCC2)C1
InChIInChI=1S/C13H25N.C12H24N2.C11H22N2O.2C11H22N2.C11H21NO.C11H21N.C10H20N2/c1-12(2)14-10-8-13(9-11-14)6-4-3-5-7-13;1-11(2)14-9-6-12(7-10-14)5-3-4-8-13-12;1-9(2)10-7-14-11(8-13-10)3-5-12-6-4-11;1-10(2)13-7-4-11(5-8-13)3-6-12-9-11;1-10(2)13-8-4-6-11(9-13)5-3-7-12-11;1-9(2)10-7-13-11(8-12-10)5-3-4-6-11;1-10(2)12-8-6-11(7-9-12)4-3-5-11;1-9(2)12-7-6-11-10(8-12)4-3-5-10/h12H,3-11H2,1-2H3;11,13H,3-10H2,1-2H3;9-10,12-13H,3-8H2,1-2H3;2*10,12H,3-9H2,1-2H3;9-10,12H,3-8H2,1-2H3;10H,3-9H2,1-2H3;9,11H,3-8H2,1-2H3
InChIKeyJQZLPERRBIDIEN-UHFFFAOYSA-N
MW1473.49 g/mol
LogP15.11
Rot. Bonds8

About 7-propan-2-yl-7-azaspiro[3.5]nonane;3-propan-2-yl-3-azaspiro[5.5]undecane;8-propan-2-yl-2,8-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;8-propan-2-yl-5,8-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;8-propan-2-yl-6-oxa-9-azaspiro[4.5]decane;3-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane

7-propan-2-yl-7-azaspiro[3.5]nonane;3-propan-2-yl-3-azaspiro[5.5]undecane;8-propan-2-yl-2,8-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;8-propan-2-yl-5,8-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;8-propan-2-yl-6-oxa-9-azaspiro[4.5]decane;3-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane (PubChem CID 158998049) has the molecular formula C90H177N13O2 and a molecular weight of 1473.49 g/mol. Its IUPAC name is 7-propan-2-yl-7-azaspiro[3.5]nonane;3-propan-2-yl-3-azaspiro[5.5]undecane;8-propan-2-yl-2,8-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;8-propan-2-yl-5,8-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;8-propan-2-yl-6-oxa-9-azaspiro[4.5]decane;3-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name7-propan-2-yl-7-azaspiro[3.5]nonane;3-propan-2-yl-3-azaspiro[5.5]undecane;8-propan-2-yl-2,8-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;8-propan-2-yl-5,8-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;8-propan-2-yl-6-oxa-9-azaspiro[4.5]decane;3-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane
PubChem CID158998049
Molecular FormulaC90H177N13O2
Molecular Weight1473.49 g/mol
Exact Mass1472.41
IUPAC Name7-propan-2-yl-7-azaspiro[3.5]nonane;3-propan-2-yl-3-azaspiro[5.5]undecane;8-propan-2-yl-2,8-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;8-propan-2-yl-5,8-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;8-propan-2-yl-6-oxa-9-azaspiro[4.5]decane;3-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane
SMILESCC(C)C1COC2(CCCC2)CN1.CC(C)C1COC2(CCNCC2)CN1.CC(C)N1CCC2(CCC2)CC1.CC(C)N1CCC2(CCCCC2)CC1.CC(C)N1CCC2(CCCCN2)CC1.CC(C)N1CCC2(CCNC2)CC1.CC(C)N1CCCC2(CCCN2)C1.CC(C)N1CCNC2(CCC2)C1
InChIInChI=1S/C13H25N.C12H24N2.C11H22N2O.2C11H22N2.C11H21NO.C11H21N.C10H20N2/c1-12(2)14-10-8-13(9-11-14)6-4-3-5-7-13;1-11(2)14-9-6-12(7-10-14)5-3-4-8-13-12;1-9(2)10-7-14-11(8-13-10)3-5-12-6-4-11;1-10(2)13-7-4-11(5-8-13)3-6-12-9-11;1-10(2)13-8-4-6-11(9-13)5-3-7-12-11;1-9(2)10-7-13-11(8-12-10)5-3-4-6-11;1-10(2)12-8-6-11(7-9-12)4-3-5-11;1-9(2)12-7-6-11-10(8-12)4-3-5-10/h12H,3-11H2,1-2H3;11,13H,3-10H2,1-2H3;9-10,12-13H,3-8H2,1-2H3;2*10,12H,3-9H2,1-2H3;9-10,12H,3-8H2,1-2H3;10H,3-9H2,1-2H3;9,11H,3-8H2,1-2H3
InChIKeyJQZLPERRBIDIEN-UHFFFAOYSA-N
XLogP15.11
TPSA122.11 Ų
H-Bond Donors7
H-Bond Acceptors15
Rotatable Bonds8
Heavy Atoms105
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001473.49
LogP ≤ 515.11
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1015

Analyze 7-propan-2-yl-7-azaspiro[3.5]nonane;3-propan-2-yl-3-azaspiro[5.5]undecane;8-propan-2-yl-2,8-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;8-propan-2-yl-5,8-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;8-propan-2-yl-6-oxa-9-azaspiro[4.5]decane;3-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yl-7-azaspiro[3.5]nonane;3-propan-2-yl-3-azaspiro[5.5]undecane;8-propan-2-yl-2,8-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;8-propan-2-yl-5,8-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;8-propan-2-yl-6-oxa-9-azaspiro[4.5]decane;3-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane?
The IUPAC name of 7-propan-2-yl-7-azaspiro[3.5]nonane;3-propan-2-yl-3-azaspiro[5.5]undecane;8-propan-2-yl-2,8-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;8-propan-2-yl-5,8-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;8-propan-2-yl-6-oxa-9-azaspiro[4.5]decane;3-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane (CID 158998049) is 7-propan-2-yl-7-azaspiro[3.5]nonane;3-propan-2-yl-3-azaspiro[5.5]undecane;8-propan-2-yl-2,8-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;8-propan-2-yl-5,8-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;8-propan-2-yl-6-oxa-9-azaspiro[4.5]decane;3-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 7-propan-2-yl-7-azaspiro[3.5]nonane;3-propan-2-yl-3-azaspiro[5.5]undecane;8-propan-2-yl-2,8-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;8-propan-2-yl-5,8-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;8-propan-2-yl-6-oxa-9-azaspiro[4.5]decane;3-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane?
The canonical SMILES for 7-propan-2-yl-7-azaspiro[3.5]nonane;3-propan-2-yl-3-azaspiro[5.5]undecane;8-propan-2-yl-2,8-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;8-propan-2-yl-5,8-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;8-propan-2-yl-6-oxa-9-azaspiro[4.5]decane;3-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane is CC(C)C1COC2(CCCC2)CN1.CC(C)C1COC2(CCNCC2)CN1.CC(C)N1CCC2(CCC2)CC1.CC(C)N1CCC2(CCCCC2)CC1.CC(C)N1CCC2(CCCCN2)CC1.CC(C)N1CCC2(CCNC2)CC1.CC(C)N1CCCC2(CCCN2)C1.CC(C)N1CCNC2(CCC2)C1.
What is the InChIKey of 7-propan-2-yl-7-azaspiro[3.5]nonane;3-propan-2-yl-3-azaspiro[5.5]undecane;8-propan-2-yl-2,8-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;8-propan-2-yl-5,8-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;8-propan-2-yl-6-oxa-9-azaspiro[4.5]decane;3-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane?
The InChIKey is JQZLPERRBIDIEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N.C12H24N2.C11H22N2O.2C11H22N2.C11H21NO.C11H21N.C10H20N2/c1-12(2)14-10-8-13(9-11-14)6-4-3-5-7-13;1-11(2)14-9-6-12(7-10-14)5-3-4-8-13-12;1-9(2)10-7-14-11(8-13-10)3-5-12-6-4-11;1-10(2)13-7-4-11(5-8-13)3-6-12-9-11;1-10(2)13-8-4-6-11(9-13)5-3-7-12-11;1-9(2)10-7-13-11(8-12-10)5-3-4-6-11;1-10(2)12-8-6-11(7-9-12)4-3-5-11;1-9(2)12-7-6-11-10(8-12)4-3-5-10/h12H,3-11H2,1-2H3;11,13H,3-10H2,1-2H3;9-10,12-13H,3-8H2,1-2H3;2*10,12H,3-9H2,1-2H3;9-10,12H,3-8H2,1-2H3;10H,3-9H2,1-2H3;9,11H,3-8H2,1-2H3.
What are the key properties of 7-propan-2-yl-7-azaspiro[3.5]nonane;3-propan-2-yl-3-azaspiro[5.5]undecane;8-propan-2-yl-2,8-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;8-propan-2-yl-5,8-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;8-propan-2-yl-6-oxa-9-azaspiro[4.5]decane;3-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane?
7-propan-2-yl-7-azaspiro[3.5]nonane;3-propan-2-yl-3-azaspiro[5.5]undecane;8-propan-2-yl-2,8-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;8-propan-2-yl-5,8-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;8-propan-2-yl-6-oxa-9-azaspiro[4.5]decane;3-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane has a molecular weight of 1473.49 g/mol, XLogP of 15.11, 8 rotatable bonds, 7 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yl-7-azaspiro[3.5]nonane;3-propan-2-yl-3-azaspiro[5.5]undecane;8-propan-2-yl-2,8-diazaspiro[4.5]decane;9-propan-2-yl-1,9-diazaspiro[4.5]decane;8-propan-2-yl-5,8-diazaspiro[3.5]nonane;9-propan-2-yl-1,9-diazaspiro[5.5]undecane;8-propan-2-yl-6-oxa-9-azaspiro[4.5]decane;3-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 158998049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).