10-[(5,5-dimethyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane

C16H30N2O — CID 116524582

IUPAC10-[(5,5-dimethyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane
SMILESCC1(C)CCC(CN2CCCNC3(CCCC3)C2)O1
InChIInChI=1S/C16H30N2O/c1-15(2)9-6-14(19-15)12-18-11-5-10-17-16(13-18)7-3-4-8-16/h14,17H,3-13H2,1-2H3
InChIKeyIBVNRIWHLWTVEU-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.55
Rot. Bonds2

About 10-[(5,5-dimethyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane

10-[(5,5-dimethyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane (PubChem CID 116524582) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 10-[(5,5-dimethyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane.

Molecular Properties

Compound Name10-[(5,5-dimethyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane
PubChem CID116524582
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name10-[(5,5-dimethyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane
SMILESCC1(C)CCC(CN2CCCNC3(CCCC3)C2)O1
InChIInChI=1S/C16H30N2O/c1-15(2)9-6-14(19-15)12-18-11-5-10-17-16(13-18)7-3-4-8-16/h14,17H,3-13H2,1-2H3
InChIKeyIBVNRIWHLWTVEU-UHFFFAOYSA-N
XLogP2.55
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(5,5-dimethyloxolan-2-yl)methyl]-3,3-dimethylpiperazine
CID 116524419
3,3-dimethyl-1-(1-oxaspiro[4.4]nonan-2-ylmethyl)-1,4-diazepane
CID 102901662
11-[(1-ethylpiperidin-4-yl)methyl]-7,11-diazaspiro[5.6]dodecane
CID 64949138
1-[(5,5-dimethyloxolan-2-yl)methyl]-3-methylpyrrolidin-3-ol
CID 104889632
11-propyl-7,11-diazaspiro[5.6]dodecane
CID 64857663
10-(2,3-dihydro-1-benzofuran-2-ylmethyl)-6,10-diazaspiro[4.6]undecane
CID 64951147
4-[(2,2,3,3-tetramethylcyclopropyl)methyl]-1,4-diazaspiro[5.5]undecane
CID 79351240
1-[(5,5-dimethyloxolan-2-yl)methyl]-3-methylpiperazine
CID 116522884
4-[(5,5-dimethyloxolan-2-yl)methyl]morpholine
CID 130167785
11-(thian-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane
CID 80612307
10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane
CID 64942433
8-ethyl-1,8-diazaspiro[5.5]undecane
CID 83618601

Frequently Asked Questions

What is the IUPAC name of 10-[(5,5-dimethyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane?
The IUPAC name of 10-[(5,5-dimethyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane (CID 116524582) is 10-[(5,5-dimethyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane.
What is the SMILES notation for 10-[(5,5-dimethyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane?
The canonical SMILES for 10-[(5,5-dimethyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane is CC1(C)CCC(CN2CCCNC3(CCCC3)C2)O1.
What is the InChIKey of 10-[(5,5-dimethyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane?
The InChIKey is IBVNRIWHLWTVEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-15(2)9-6-14(19-15)12-18-11-5-10-17-16(13-18)7-3-4-8-16/h14,17H,3-13H2,1-2H3.
What are the key properties of 10-[(5,5-dimethyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane?
10-[(5,5-dimethyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane has a molecular weight of 266.43 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[(5,5-dimethyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane is sourced from PubChem (CID 116524582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).