8-methyl-3-propan-2-yl-9-[2-[(7R)-spiro[3.4]octan-7-yl]propyl]-8-azaspiro[4.5]decane

C24H43N — CID 169125634

IUPAC8-methyl-3-propan-2-yl-9-[2-[(7R)-spiro[3.4]octan-7-yl]propyl]-8-azaspiro[4.5]decane
SMILESCC(C)C1CCC2(CCN(C)C(CC(C)[C@@H]3CCC4(CCC4)C3)C2)C1
InChIInChI=1S/C24H43N/c1-18(2)20-6-11-24(15-20)12-13-25(4)22(17-24)14-19(3)21-7-10-23(16-21)8-5-9-23/h18-22H,5-17H2,1-4H3/t19?,20?,21-,22?,24?/m1/s1
InChIKeyFXTCQLXDLDHOOK-XYPYAGDHSA-N
MW345.62 g/mol
LogP6.52
Rot. Bonds4

About 8-methyl-3-propan-2-yl-9-[2-[(7R)-spiro[3.4]octan-7-yl]propyl]-8-azaspiro[4.5]decane

8-methyl-3-propan-2-yl-9-[2-[(7R)-spiro[3.4]octan-7-yl]propyl]-8-azaspiro[4.5]decane (PubChem CID 169125634) has the molecular formula C24H43N and a molecular weight of 345.62 g/mol. Its IUPAC name is 8-methyl-3-propan-2-yl-9-[2-[(7R)-spiro[3.4]octan-7-yl]propyl]-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name8-methyl-3-propan-2-yl-9-[2-[(7R)-spiro[3.4]octan-7-yl]propyl]-8-azaspiro[4.5]decane
PubChem CID169125634
Molecular FormulaC24H43N
Molecular Weight345.62 g/mol
Exact Mass345.34
IUPAC Name8-methyl-3-propan-2-yl-9-[2-[(7R)-spiro[3.4]octan-7-yl]propyl]-8-azaspiro[4.5]decane
SMILESCC(C)C1CCC2(CCN(C)C(CC(C)[C@@H]3CCC4(CCC4)C3)C2)C1
InChIInChI=1S/C24H43N/c1-18(2)20-6-11-24(15-20)12-13-25(4)22(17-24)14-19(3)21-7-10-23(16-21)8-5-9-23/h18-22H,5-17H2,1-4H3/t19?,20?,21-,22?,24?/m1/s1
InChIKeyFXTCQLXDLDHOOK-XYPYAGDHSA-N
XLogP6.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.62
LogP ≤ 56.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 8-methyl-3-propan-2-yl-9-[2-[(7R)-spiro[3.4]octan-7-yl]propyl]-8-azaspiro[4.5]decane with MolForge

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Related Compounds

8-methyl-3-[4-(2-propan-2-yl-7-azaspiro[3.5]nonan-7-yl)butan-2-yl]-8-azaspiro[4.5]decane
CID 170137918
8-(difluoromethyl)-3-propan-2-yl-8-azaspiro[4.5]decane
CID 169125674
7-methyl-2-propan-2-yl-7-azaspiro[3.5]nonane
CID 89399793
(8R)-6-methyl-8-propan-2-yl-6-azaspiro[3.5]nonane
CID 129290560
2,8-di(propan-2-yl)-8-azaspiro[3.6]decane
CID 170522762
(6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane
CID 167272832
3-propan-2-yl-7-azaspiro[4.6]undecane
CID 121382376
(3R,5R)-3-propan-2-yl-7-azaspiro[4.6]undecane
CID 121382412
7-iodo-2-propan-2-yl-7-azaspiro[3.5]nonane
CID 155006151
2-methyl-4-[2-(10-propan-2-yl-3-azaspiro[5.5]undecan-3-yl)ethyl]-1,3-thiazole
CID 155632192
8-ethyl-7-iodo-7-azaspiro[3.5]nonane
CID 118971456
3,3-dimethyl-8-propan-2-ylspiro[4.5]decane;3,3-dimethyl-9-propan-2-ylspiro[4.5]decane;4,4-dimethyl-8-propan-2-ylspiro[4.5]decane;11,11-dimethyl-3-propan-2-ylspiro[5.5]undecane;11,11-dimethyl-4-propan-2-ylspiro[5.5]undecane
CID 162159436

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-propan-2-yl-9-[2-[(7R)-spiro[3.4]octan-7-yl]propyl]-8-azaspiro[4.5]decane?
The IUPAC name of 8-methyl-3-propan-2-yl-9-[2-[(7R)-spiro[3.4]octan-7-yl]propyl]-8-azaspiro[4.5]decane (CID 169125634) is 8-methyl-3-propan-2-yl-9-[2-[(7R)-spiro[3.4]octan-7-yl]propyl]-8-azaspiro[4.5]decane.
What is the SMILES notation for 8-methyl-3-propan-2-yl-9-[2-[(7R)-spiro[3.4]octan-7-yl]propyl]-8-azaspiro[4.5]decane?
The canonical SMILES for 8-methyl-3-propan-2-yl-9-[2-[(7R)-spiro[3.4]octan-7-yl]propyl]-8-azaspiro[4.5]decane is CC(C)C1CCC2(CCN(C)C(CC(C)[C@@H]3CCC4(CCC4)C3)C2)C1.
What is the InChIKey of 8-methyl-3-propan-2-yl-9-[2-[(7R)-spiro[3.4]octan-7-yl]propyl]-8-azaspiro[4.5]decane?
The InChIKey is FXTCQLXDLDHOOK-XYPYAGDHSA-N. The full InChI is InChI=1S/C24H43N/c1-18(2)20-6-11-24(15-20)12-13-25(4)22(17-24)14-19(3)21-7-10-23(16-21)8-5-9-23/h18-22H,5-17H2,1-4H3/t19?,20?,21-,22?,24?/m1/s1.
What are the key properties of 8-methyl-3-propan-2-yl-9-[2-[(7R)-spiro[3.4]octan-7-yl]propyl]-8-azaspiro[4.5]decane?
8-methyl-3-propan-2-yl-9-[2-[(7R)-spiro[3.4]octan-7-yl]propyl]-8-azaspiro[4.5]decane has a molecular weight of 345.62 g/mol, XLogP of 6.52, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-propan-2-yl-9-[2-[(7R)-spiro[3.4]octan-7-yl]propyl]-8-azaspiro[4.5]decane is sourced from PubChem (CID 169125634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).