8-methyl-8-propan-2-yl-6,10-diazaspiro[4.6]undecane

C13H26N2 — CID 167294014

IUPAC8-methyl-8-propan-2-yl-6,10-diazaspiro[4.6]undecane
SMILESCC(C)C1(C)CNCC2(CCCC2)NC1
InChIInChI=1S/C13H26N2/c1-11(2)12(3)8-14-10-13(15-9-12)6-4-5-7-13/h11,14-15H,4-10H2,1-3H3
InChIKeyKIASYIZCZIHRMV-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.15
Rot. Bonds1

About 8-methyl-8-propan-2-yl-6,10-diazaspiro[4.6]undecane

8-methyl-8-propan-2-yl-6,10-diazaspiro[4.6]undecane (PubChem CID 167294014) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 8-methyl-8-propan-2-yl-6,10-diazaspiro[4.6]undecane.

Molecular Properties

Compound Name8-methyl-8-propan-2-yl-6,10-diazaspiro[4.6]undecane
PubChem CID167294014
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name8-methyl-8-propan-2-yl-6,10-diazaspiro[4.6]undecane
SMILESCC(C)C1(C)CNCC2(CCCC2)NC1
InChIInChI=1S/C13H26N2/c1-11(2)12(3)8-14-10-13(15-9-12)6-4-5-7-13/h11,14-15H,4-10H2,1-3H3
InChIKeyKIASYIZCZIHRMV-UHFFFAOYSA-N
XLogP2.15
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

8,8-dimethyl-6,9-diazaspiro[4.5]decane
CID 64884642
1-azaspiro[2.6]nonane;propane
CID 171101466
3-methyl-3-propan-2-yl-4-oxa-1-azaspiro[5.5]undecane
CID 114494533
1,4-diazaspiro[5.6]dodecane
CID 51346047
1,8-diazaspiro[3.5]nonane;propane
CID 123647748
6-methyl-6-propan-2-yl-1,4-thiazepane
CID 144812802
3-ethyl-3-methyl-1,4-diazaspiro[5.5]undecane
CID 64883094
1,5,8-triazaspiro[2.6]nonane
CID 23135285
(3S)-3-(difluoromethyl)-3-methylpiperidine
CID 58874293
ethane;4-methyl-4-propan-2-ylazepane
CID 164876609
3-(difluoromethyl)-3-methylazepane
CID 105432135
1,4,8-triazaspiro[5.5]undecane
CID 57350918

Frequently Asked Questions

What is the IUPAC name of 8-methyl-8-propan-2-yl-6,10-diazaspiro[4.6]undecane?
The IUPAC name of 8-methyl-8-propan-2-yl-6,10-diazaspiro[4.6]undecane (CID 167294014) is 8-methyl-8-propan-2-yl-6,10-diazaspiro[4.6]undecane.
What is the SMILES notation for 8-methyl-8-propan-2-yl-6,10-diazaspiro[4.6]undecane?
The canonical SMILES for 8-methyl-8-propan-2-yl-6,10-diazaspiro[4.6]undecane is CC(C)C1(C)CNCC2(CCCC2)NC1.
What is the InChIKey of 8-methyl-8-propan-2-yl-6,10-diazaspiro[4.6]undecane?
The InChIKey is KIASYIZCZIHRMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-11(2)12(3)8-14-10-13(15-9-12)6-4-5-7-13/h11,14-15H,4-10H2,1-3H3.
What are the key properties of 8-methyl-8-propan-2-yl-6,10-diazaspiro[4.6]undecane?
8-methyl-8-propan-2-yl-6,10-diazaspiro[4.6]undecane has a molecular weight of 210.36 g/mol, XLogP of 2.15, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-8-propan-2-yl-6,10-diazaspiro[4.6]undecane is sourced from PubChem (CID 167294014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).