5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane

C14H27N — CID 79321561

IUPAC5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane
SMILESCC(C)C1CCC2(CCNCC2C)CC1
InChIInChI=1S/C14H27N/c1-11(2)13-4-6-14(7-5-13)8-9-15-10-12(14)3/h11-13,15H,4-10H2,1-3H3
InChIKeyYOXGULLLAYDVSV-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.45
Rot. Bonds1

About 5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane

5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane (PubChem CID 79321561) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane.

Molecular Properties

Compound Name5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane
PubChem CID79321561
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane
SMILESCC(C)C1CCC2(CCNCC2C)CC1
InChIInChI=1S/C14H27N/c1-11(2)13-4-6-14(7-5-13)8-9-15-10-12(14)3/h11-13,15H,4-10H2,1-3H3
InChIKeyYOXGULLLAYDVSV-UHFFFAOYSA-N
XLogP3.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5,9-dimethyl-3-azaspiro[5.5]undecane
CID 79320887
5-cyclopentyl-9-propan-2-yl-3-azaspiro[5.5]undecane
CID 112570873
6-methyl-2,8-diazaspiro[4.5]decane
CID 83680090
5,9,9-trimethyl-3-azaspiro[5.6]dodecane
CID 79321563
9-propan-2-yl-5-propyl-3-azaspiro[5.6]dodecane
CID 79321593
4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane
CID 172612462
N,N,11-trimethyl-3,9-diazaspiro[5.5]undecane-3-carboxamide
CID 83265788
1-(2-methylpropyl)-8-propan-2-yl-2-azaspiro[4.5]decane
CID 55192290
11-methyl-2-thia-9-azaspiro[5.5]undecane
CID 79320397
CID 174102089
CID 174102089
3-methyl-4-(propan-2-yloxymethyl)piperidin-4-ol
CID 114501859
9-methyl-5-(2-methylpropyl)-3-azaspiro[5.6]dodecane
CID 79320901

Frequently Asked Questions

What is the IUPAC name of 5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane?
The IUPAC name of 5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane (CID 79321561) is 5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane.
What is the SMILES notation for 5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane?
The canonical SMILES for 5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane is CC(C)C1CCC2(CCNCC2C)CC1.
What is the InChIKey of 5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane?
The InChIKey is YOXGULLLAYDVSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-11(2)13-4-6-14(7-5-13)8-9-15-10-12(14)3/h11-13,15H,4-10H2,1-3H3.
What are the key properties of 5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane?
5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane has a molecular weight of 209.38 g/mol, XLogP of 3.45, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane is sourced from PubChem (CID 79321561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).