2-ethyl-5,6-di(propan-2-yl)-5-azaspiro[2.5]octane

C15H29N — CID 175612290

IUPAC2-ethyl-5,6-di(propan-2-yl)-5-azaspiro[2.5]octane
SMILESCCC1CC12CCC(C(C)C)N(C(C)C)C2
InChIInChI=1S/C15H29N/c1-6-13-9-15(13)8-7-14(11(2)3)16(10-15)12(4)5/h11-14H,6-10H2,1-5H3
InChIKeyJCBAFQONLNQDKC-UHFFFAOYSA-N
MW223.40 g/mol
LogP3.93
Rot. Bonds3

About 2-ethyl-5,6-di(propan-2-yl)-5-azaspiro[2.5]octane

2-ethyl-5,6-di(propan-2-yl)-5-azaspiro[2.5]octane (PubChem CID 175612290) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 2-ethyl-5,6-di(propan-2-yl)-5-azaspiro[2.5]octane.

Molecular Properties

Compound Name2-ethyl-5,6-di(propan-2-yl)-5-azaspiro[2.5]octane
PubChem CID175612290
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name2-ethyl-5,6-di(propan-2-yl)-5-azaspiro[2.5]octane
SMILESCCC1CC12CCC(C(C)C)N(C(C)C)C2
InChIInChI=1S/C15H29N/c1-6-13-9-15(13)8-7-14(11(2)3)16(10-15)12(4)5/h11-14H,6-10H2,1-5H3
InChIKeyJCBAFQONLNQDKC-UHFFFAOYSA-N
XLogP3.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
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

2-ethyl-6-propan-2-ylspiro[2.4]heptane
CID 123260811
[5,6-di(propan-2-yl)-5-azaspiro[2.4]heptan-2-yl]phosphane
CID 146374536
2,3-di(propan-2-yl)-2-azaspiro[4.5]decane
CID 171608743
3-methyl-6-propan-2-yl-7-propyl-6-azaspiro[3.4]octane
CID 134421945
CID 163426704
CID 163426704
(2R)-2-ethylspiro[2.4]heptane
CID 147630807
2,7,8-tri(propan-2-yl)-2,8-diazaspiro[4.5]decane
CID 164847437
cyclopropyl-[6,7-di(propan-2-yl)-2,6-diazaspiro[3.6]decan-2-yl]methanone
CID 171756031
1,2,5-tri(propan-2-yl)azepane
CID 176801550
5-propan-2-yl-5-azaspiro[2.5]octan-2-amine
CID 155648637
3-ethyl-2-propan-2-yl-2-azaspiro[4.4]nonane
CID 91210908
(2R)-1,2-di(propan-2-yl)pyrrolidine
CID 59965991

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5,6-di(propan-2-yl)-5-azaspiro[2.5]octane?
The IUPAC name of 2-ethyl-5,6-di(propan-2-yl)-5-azaspiro[2.5]octane (CID 175612290) is 2-ethyl-5,6-di(propan-2-yl)-5-azaspiro[2.5]octane.
What is the SMILES notation for 2-ethyl-5,6-di(propan-2-yl)-5-azaspiro[2.5]octane?
The canonical SMILES for 2-ethyl-5,6-di(propan-2-yl)-5-azaspiro[2.5]octane is CCC1CC12CCC(C(C)C)N(C(C)C)C2.
What is the InChIKey of 2-ethyl-5,6-di(propan-2-yl)-5-azaspiro[2.5]octane?
The InChIKey is JCBAFQONLNQDKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-6-13-9-15(13)8-7-14(11(2)3)16(10-15)12(4)5/h11-14H,6-10H2,1-5H3.
What are the key properties of 2-ethyl-5,6-di(propan-2-yl)-5-azaspiro[2.5]octane?
2-ethyl-5,6-di(propan-2-yl)-5-azaspiro[2.5]octane has a molecular weight of 223.40 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5,6-di(propan-2-yl)-5-azaspiro[2.5]octane is sourced from PubChem (CID 175612290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).