2-(2-methoxyethyl)-7-propan-2-yl-2,7-diazaspiro[3.4]octane

C12H24N2O — CID 156546425

IUPAC2-(2-methoxyethyl)-7-propan-2-yl-2,7-diazaspiro[3.4]octane
SMILESCOCCN1CC2(CCN(C(C)C)C2)C1
InChIInChI=1S/C12H24N2O/c1-11(2)14-5-4-12(10-14)8-13(9-12)6-7-15-3/h11H,4-10H2,1-3H3
InChIKeyHVIHPDSFZINYPK-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.05
Rot. Bonds4

About 2-(2-methoxyethyl)-7-propan-2-yl-2,7-diazaspiro[3.4]octane

2-(2-methoxyethyl)-7-propan-2-yl-2,7-diazaspiro[3.4]octane (PubChem CID 156546425) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-7-propan-2-yl-2,7-diazaspiro[3.4]octane.

Molecular Properties

Compound Name2-(2-methoxyethyl)-7-propan-2-yl-2,7-diazaspiro[3.4]octane
PubChem CID156546425
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(2-methoxyethyl)-7-propan-2-yl-2,7-diazaspiro[3.4]octane
SMILESCOCCN1CC2(CCN(C(C)C)C2)C1
InChIInChI=1S/C12H24N2O/c1-11(2)14-5-4-12(10-14)8-13(9-12)6-7-15-3/h11H,4-10H2,1-3H3
InChIKeyHVIHPDSFZINYPK-UHFFFAOYSA-N
XLogP1.05
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-ethyl-7-propan-2-yl-2,7-diazaspiro[3.4]octane
CID 156798626
formic acid;1-methoxypropane;5-propan-2-yl-5-azaspiro[2.4]heptane
CID 169177422
1-(2-methoxyethyl)-4,4-di(propan-2-yl)piperidine
CID 21069094
ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane
CID 162125868
ethane;7-ethyl-2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 164540860
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
CID 163848476
2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol
CID 129088247
2-(2-methoxyethyl)-7-propan-2-yloxy-2-azaspiro[3.5]nonane
CID 156546228
ethane;7-methyl-2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 145449305
7-propan-2-yl-2-[(2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl)methyl]-2,7-diazaspiro[3.4]octane
CID 167417400
[4-(methoxymethyl)phenyl]-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)methanone
CID 131691593
8-iodo-2-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 135200103

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)-7-propan-2-yl-2,7-diazaspiro[3.4]octane?
The IUPAC name of 2-(2-methoxyethyl)-7-propan-2-yl-2,7-diazaspiro[3.4]octane (CID 156546425) is 2-(2-methoxyethyl)-7-propan-2-yl-2,7-diazaspiro[3.4]octane.
What is the SMILES notation for 2-(2-methoxyethyl)-7-propan-2-yl-2,7-diazaspiro[3.4]octane?
The canonical SMILES for 2-(2-methoxyethyl)-7-propan-2-yl-2,7-diazaspiro[3.4]octane is COCCN1CC2(CCN(C(C)C)C2)C1.
What is the InChIKey of 2-(2-methoxyethyl)-7-propan-2-yl-2,7-diazaspiro[3.4]octane?
The InChIKey is HVIHPDSFZINYPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-11(2)14-5-4-12(10-14)8-13(9-12)6-7-15-3/h11H,4-10H2,1-3H3.
What are the key properties of 2-(2-methoxyethyl)-7-propan-2-yl-2,7-diazaspiro[3.4]octane?
2-(2-methoxyethyl)-7-propan-2-yl-2,7-diazaspiro[3.4]octane has a molecular weight of 212.34 g/mol, XLogP of 1.05, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-7-propan-2-yl-2,7-diazaspiro[3.4]octane is sourced from PubChem (CID 156546425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).