2,3-di(propan-2-yl)-2-azaspiro[4.5]decane

C15H29N — CID 171608743

IUPAC2,3-di(propan-2-yl)-2-azaspiro[4.5]decane
SMILESCC(C)C1CC2(CCCCC2)CN1C(C)C
InChIInChI=1S/C15H29N/c1-12(2)14-10-15(8-6-5-7-9-15)11-16(14)13(3)4/h12-14H,5-11H2,1-4H3
InChIKeyWIOWAXWRJHZSPH-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.08
Rot. Bonds2

About 2,3-di(propan-2-yl)-2-azaspiro[4.5]decane

2,3-di(propan-2-yl)-2-azaspiro[4.5]decane (PubChem CID 171608743) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 2,3-di(propan-2-yl)-2-azaspiro[4.5]decane.

Molecular Properties

Compound Name2,3-di(propan-2-yl)-2-azaspiro[4.5]decane
PubChem CID171608743
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name2,3-di(propan-2-yl)-2-azaspiro[4.5]decane
SMILESCC(C)C1CC2(CCCCC2)CN1C(C)C
InChIInChI=1S/C15H29N/c1-12(2)14-10-15(8-6-5-7-9-15)11-16(14)13(3)4/h12-14H,5-11H2,1-4H3
InChIKeyWIOWAXWRJHZSPH-UHFFFAOYSA-N
XLogP4.08
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 ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3S)-2-methyl-3-propan-2-yl-2-azaspiro[4.5]decane
CID 164942004
2-iodo-3-propan-2-yl-2-azaspiro[4.5]decane
CID 166749395
2,7,8-tri(propan-2-yl)-2,8-diazaspiro[4.5]decane
CID 164847437
(3S)-2-[5-[(3S,5S)-1,5-di(propan-2-yl)pyrrolidin-3-yl]pentan-2-yl]-3-propan-2-yl-2-azaspiro[4.4]nonane
CID 126542652
3-ethyl-2-propan-2-yl-2-azaspiro[4.4]nonane
CID 91210908
[5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane
CID 146374536
(3S)-2-methyl-3-propan-2-yl-2-azaspiro[5.5]undecane
CID 164942032
(8S)-7,8-di(propan-2-yl)-1,4-dioxa-7-azaspiro[4.4]nonane;(6S)-6,7-di(propan-2-yl)-1-oxa-7-azaspiro[3.4]octane
CID 160519941
2,3-di(propan-2-yl)-6-oxa-2-azaspiro[4.5]dec-8-ene
CID 58185394
cyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone
CID 171756031
CID 163426704
CID 163426704
[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]-(3-methylazetidin-1-yl)methanone
CID 175612389

Frequently Asked Questions

What is the IUPAC name of 2,3-di(propan-2-yl)-2-azaspiro[4.5]decane?
The IUPAC name of 2,3-di(propan-2-yl)-2-azaspiro[4.5]decane (CID 171608743) is 2,3-di(propan-2-yl)-2-azaspiro[4.5]decane.
What is the SMILES notation for 2,3-di(propan-2-yl)-2-azaspiro[4.5]decane?
The canonical SMILES for 2,3-di(propan-2-yl)-2-azaspiro[4.5]decane is CC(C)C1CC2(CCCCC2)CN1C(C)C.
What is the InChIKey of 2,3-di(propan-2-yl)-2-azaspiro[4.5]decane?
The InChIKey is WIOWAXWRJHZSPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-12(2)14-10-15(8-6-5-7-9-15)11-16(14)13(3)4/h12-14H,5-11H2,1-4H3.
What are the key properties of 2,3-di(propan-2-yl)-2-azaspiro[4.5]decane?
2,3-di(propan-2-yl)-2-azaspiro[4.5]decane has a molecular weight of 223.40 g/mol, XLogP of 4.08, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-di(propan-2-yl)-2-azaspiro[4.5]decane is sourced from PubChem (CID 171608743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).