5-benzyl-8,10,10-trimethyl-3-azaspiro[5.5]undecane

C20H31N — CID 79310597

IUPAC5-benzyl-8,10,10-trimethyl-3-azaspiro[5.5]undecane
SMILESCC1CC(C)(C)CC2(CCNCC2Cc2ccccc2)C1
InChIInChI=1S/C20H31N/c1-16-12-19(2,3)15-20(13-16)9-10-21-14-18(20)11-17-7-5-4-6-8-17/h4-8,16,18,21H,9-15H2,1-3H3
InChIKeyQSKVNQFGQRWNDI-UHFFFAOYSA-N
MW285.47 g/mol
LogP4.67
Rot. Bonds2

About 5-benzyl-8,10,10-trimethyl-3-azaspiro[5.5]undecane

5-benzyl-8,10,10-trimethyl-3-azaspiro[5.5]undecane (PubChem CID 79310597) has the molecular formula C20H31N and a molecular weight of 285.47 g/mol. Its IUPAC name is 5-benzyl-8,10,10-trimethyl-3-azaspiro[5.5]undecane.

Molecular Properties

Compound Name5-benzyl-8,10,10-trimethyl-3-azaspiro[5.5]undecane
PubChem CID79310597
Molecular FormulaC20H31N
Molecular Weight285.47 g/mol
Exact Mass285.25
IUPAC Name5-benzyl-8,10,10-trimethyl-3-azaspiro[5.5]undecane
SMILESCC1CC(C)(C)CC2(CCNCC2Cc2ccccc2)C1
InChIInChI=1S/C20H31N/c1-16-12-19(2,3)15-20(13-16)9-10-21-14-18(20)11-17-7-5-4-6-8-17/h4-8,16,18,21H,9-15H2,1-3H3
InChIKeyQSKVNQFGQRWNDI-UHFFFAOYSA-N
XLogP4.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.47
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-benzyl-9,9,11-trimethyl-3-azaspiro[5.5]undecane
CID 81304027
5-(2-bromophenyl)-8,10,10-trimethyl-3-azaspiro[5.5]undecane
CID 79438736
3-benzyl-4,4-difluoropiperidine
CID 84678460
5-benzyl-10,11-dimethyl-3-azaspiro[5.5]undecane
CID 79320491
3-benzyl-4-ethyl-4-(methoxymethyl)piperidine
CID 79321073
2-benzyl-6-ethyl-2,8-diazaspiro[4.5]decane
CID 79320158
4-benzyl-3,4-diethylpiperidine
CID 79312303
2-benzyl-11-ethyl-2,9-diazaspiro[5.5]undecane
CID 79321420
2-benzyl-6-propyl-2,8-diazaspiro[4.5]decane
CID 79321591
8,10,10-trimethyl-3-azaspiro[5.5]undecane
CID 63156381
3'-benzylspiro[1-azabicyclo[3.2.1]octane-4,4'-piperidine]
CID 105366313
4-benzyl-4-fluoropiperidine;ethane
CID 154662481

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-8,10,10-trimethyl-3-azaspiro[5.5]undecane?
The IUPAC name of 5-benzyl-8,10,10-trimethyl-3-azaspiro[5.5]undecane (CID 79310597) is 5-benzyl-8,10,10-trimethyl-3-azaspiro[5.5]undecane.
What is the SMILES notation for 5-benzyl-8,10,10-trimethyl-3-azaspiro[5.5]undecane?
The canonical SMILES for 5-benzyl-8,10,10-trimethyl-3-azaspiro[5.5]undecane is CC1CC(C)(C)CC2(CCNCC2Cc2ccccc2)C1.
What is the InChIKey of 5-benzyl-8,10,10-trimethyl-3-azaspiro[5.5]undecane?
The InChIKey is QSKVNQFGQRWNDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N/c1-16-12-19(2,3)15-20(13-16)9-10-21-14-18(20)11-17-7-5-4-6-8-17/h4-8,16,18,21H,9-15H2,1-3H3.
What are the key properties of 5-benzyl-8,10,10-trimethyl-3-azaspiro[5.5]undecane?
5-benzyl-8,10,10-trimethyl-3-azaspiro[5.5]undecane has a molecular weight of 285.47 g/mol, XLogP of 4.67, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-8,10,10-trimethyl-3-azaspiro[5.5]undecane is sourced from PubChem (CID 79310597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).