4-methyl-1-[2-[(2R)-oxolan-2-yl]ethyl]-1,4-diazaspiro[5.5]undecane

C16H30N2O — CID 124830077

IUPAC4-methyl-1-[2-[(2R)-oxolan-2-yl]ethyl]-1,4-diazaspiro[5.5]undecane
SMILESCN1CCN(CC[C@H]2CCCO2)C2(CCCCC2)C1
InChIInChI=1S/C16H30N2O/c1-17-11-12-18(10-7-15-6-5-13-19-15)16(14-17)8-3-2-4-9-16/h15H,2-14H2,1H3/t15-/m1/s1
InChIKeyMKSPUNXSCKHQRM-OAHLLOKOSA-N
MW266.43 g/mol
LogP2.51
Rot. Bonds3

About 4-methyl-1-[2-[(2R)-oxolan-2-yl]ethyl]-1,4-diazaspiro[5.5]undecane

4-methyl-1-[2-[(2R)-oxolan-2-yl]ethyl]-1,4-diazaspiro[5.5]undecane (PubChem CID 124830077) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 4-methyl-1-[2-[(2R)-oxolan-2-yl]ethyl]-1,4-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name4-methyl-1-[2-[(2R)-oxolan-2-yl]ethyl]-1,4-diazaspiro[5.5]undecane
PubChem CID124830077
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name4-methyl-1-[2-[(2R)-oxolan-2-yl]ethyl]-1,4-diazaspiro[5.5]undecane
SMILESCN1CCN(CC[C@H]2CCCO2)C2(CCCCC2)C1
InChIInChI=1S/C16H30N2O/c1-17-11-12-18(10-7-15-6-5-13-19-15)16(14-17)8-3-2-4-9-16/h15H,2-14H2,1H3/t15-/m1/s1
InChIKeyMKSPUNXSCKHQRM-OAHLLOKOSA-N
XLogP2.51
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane
CID 65170634
1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol
CID 65161962
3-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane
CID 65170538
8-tert-butyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane
CID 65170578
4-[2-(oxolan-2-yl)ethyl]morpholine
CID 130172160
1-[2-(oxolan-2-yl)ethyl]cycloheptan-1-ol
CID 65162275
1-[2-(oxolan-2-yl)ethyl]-2-propylpyrrolidine-2-carboxylic acid
CID 106978881
2-[3-[1-(bromomethyl)cyclohexyl]propyl]oxolane
CID 66048020
1-[2-(oxolan-2-yl)ethyl]cyclopentan-1-ol
CID 65162273
3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol
CID 79057472
4-[2-(oxolan-2-yl)ethyl]-3-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 64947296
9-methyl-10-[2-(oxolan-2-yl)ethyl]-6,10-diazaspiro[4.6]undecane
CID 65170391

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[2-[(2R)-oxolan-2-yl]ethyl]-1,4-diazaspiro[5.5]undecane?
The IUPAC name of 4-methyl-1-[2-[(2R)-oxolan-2-yl]ethyl]-1,4-diazaspiro[5.5]undecane (CID 124830077) is 4-methyl-1-[2-[(2R)-oxolan-2-yl]ethyl]-1,4-diazaspiro[5.5]undecane.
What is the SMILES notation for 4-methyl-1-[2-[(2R)-oxolan-2-yl]ethyl]-1,4-diazaspiro[5.5]undecane?
The canonical SMILES for 4-methyl-1-[2-[(2R)-oxolan-2-yl]ethyl]-1,4-diazaspiro[5.5]undecane is CN1CCN(CC[C@H]2CCCO2)C2(CCCCC2)C1.
What is the InChIKey of 4-methyl-1-[2-[(2R)-oxolan-2-yl]ethyl]-1,4-diazaspiro[5.5]undecane?
The InChIKey is MKSPUNXSCKHQRM-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H30N2O/c1-17-11-12-18(10-7-15-6-5-13-19-15)16(14-17)8-3-2-4-9-16/h15H,2-14H2,1H3/t15-/m1/s1.
What are the key properties of 4-methyl-1-[2-[(2R)-oxolan-2-yl]ethyl]-1,4-diazaspiro[5.5]undecane?
4-methyl-1-[2-[(2R)-oxolan-2-yl]ethyl]-1,4-diazaspiro[5.5]undecane has a molecular weight of 266.43 g/mol, XLogP of 2.51, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[2-[(2R)-oxolan-2-yl]ethyl]-1,4-diazaspiro[5.5]undecane is sourced from PubChem (CID 124830077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).