2,8-di(propan-2-yl)-8-azaspiro[3.6]decane

C15H29N — CID 170522762

IUPAC2,8-di(propan-2-yl)-8-azaspiro[3.6]decane
SMILESCC(C)C1CC2(CCCN(C(C)C)CC2)C1
InChIInChI=1S/C15H29N/c1-12(2)14-10-15(11-14)6-5-8-16(9-7-15)13(3)4/h12-14H,5-11H2,1-4H3
InChIKeySKGXTWDGBNJZMO-UHFFFAOYSA-N
MW223.40 g/mol
LogP3.93
Rot. Bonds2

About 2,8-di(propan-2-yl)-8-azaspiro[3.6]decane

2,8-di(propan-2-yl)-8-azaspiro[3.6]decane (PubChem CID 170522762) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 2,8-di(propan-2-yl)-8-azaspiro[3.6]decane.

Molecular Properties

Compound Name2,8-di(propan-2-yl)-8-azaspiro[3.6]decane
PubChem CID170522762
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name2,8-di(propan-2-yl)-8-azaspiro[3.6]decane
SMILESCC(C)C1CC2(CCCN(C(C)C)CC2)C1
InChIInChI=1S/C15H29N/c1-12(2)14-10-15(11-14)6-5-8-16(9-7-15)13(3)4/h12-14H,5-11H2,1-4H3
InChIKeySKGXTWDGBNJZMO-UHFFFAOYSA-N
XLogP3.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,9-di(propan-2-yl)-3-azaspiro[5.5]undecane;ethane
CID 154680928
2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane
CID 172605205
7-methyl-2-propan-2-yl-7-azaspiro[3.5]nonane
CID 89399793
7-propan-2-yl-2-(3-propan-2-ylpiperidin-1-yl)-7-azaspiro[3.5]nonane
CID 167091313
7-iodo-2-propan-2-yl-7-azaspiro[3.5]nonane
CID 155006151
2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane
CID 170930119
7-propan-2-yl-2-(5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-7-azaspiro[3.5]nonane
CID 166559678
(2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane
CID 118287814
7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane
CID 166030716
ethane;2-methyl-9-propan-2-yl-2,9-diazaspiro[5.5]undecane
CID 154672647
2-methyl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane;8-propan-2-yl-2-oxa-8-azaspiro[3.5]nonane
CID 170709269
ethane;propan-2-ylcyclohexane;1-propan-2-ylpiperidine
CID 159094239

Frequently Asked Questions

What is the IUPAC name of 2,8-di(propan-2-yl)-8-azaspiro[3.6]decane?
The IUPAC name of 2,8-di(propan-2-yl)-8-azaspiro[3.6]decane (CID 170522762) is 2,8-di(propan-2-yl)-8-azaspiro[3.6]decane.
What is the SMILES notation for 2,8-di(propan-2-yl)-8-azaspiro[3.6]decane?
The canonical SMILES for 2,8-di(propan-2-yl)-8-azaspiro[3.6]decane is CC(C)C1CC2(CCCN(C(C)C)CC2)C1.
What is the InChIKey of 2,8-di(propan-2-yl)-8-azaspiro[3.6]decane?
The InChIKey is SKGXTWDGBNJZMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-12(2)14-10-15(11-14)6-5-8-16(9-7-15)13(3)4/h12-14H,5-11H2,1-4H3.
What are the key properties of 2,8-di(propan-2-yl)-8-azaspiro[3.6]decane?
2,8-di(propan-2-yl)-8-azaspiro[3.6]decane has a molecular weight of 223.40 g/mol, XLogP of 3.93, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-di(propan-2-yl)-8-azaspiro[3.6]decane is sourced from PubChem (CID 170522762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).