11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane

C16H30N2 — CID 114112207

IUPAC11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane
SMILESCC(C)(C1CC1)N1CCCNC2(CCCCC2)C1
InChIInChI=1S/C16H30N2/c1-15(2,14-7-8-14)18-12-6-11-17-16(13-18)9-4-3-5-10-16/h14,17H,3-13H2,1-2H3
InChIKeyMOMJLOAUMCPPRZ-UHFFFAOYSA-N
MW250.43 g/mol
LogP3.17
Rot. Bonds2

About 11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane

11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane (PubChem CID 114112207) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is 11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane
PubChem CID114112207
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane
SMILESCC(C)(C1CC1)N1CCCNC2(CCCCC2)C1
InChIInChI=1S/C16H30N2/c1-15(2,14-7-8-14)18-12-6-11-17-16(13-18)9-4-3-5-10-16/h14,17H,3-13H2,1-2H3
InChIKeyMOMJLOAUMCPPRZ-UHFFFAOYSA-N
XLogP3.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

10-tert-butyl-6,10-diazaspiro[4.6]undecane
CID 64941317
8-tert-butyl-5,8-diazaspiro[3.5]nonane
CID 137435570
10-(2-cyclopentylethyl)-6,10-diazaspiro[4.6]undecane
CID 64942433
10-(1-methylpiperidin-4-yl)-6,10-diazaspiro[4.6]undecane
CID 64943929
1-(2-cyclobutylpropan-2-yl)piperazine
CID 116964788
11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane
CID 64945031
11-propyl-7,11-diazaspiro[5.6]dodecane
CID 64857663
10-(2,2-dimethylcyclopropyl)-6,10-diazaspiro[4.6]undecane
CID 64951525
11-[(1-ethylpiperidin-4-yl)methyl]-7,11-diazaspiro[5.6]dodecane
CID 64949138
(5S)-10-methyl-1,10-diazaspiro[4.6]undecane
CID 96850341
4-cycloheptyl-1,4-diazaspiro[5.5]undecane
CID 64923858
10-(2,4-dimethylcyclohexyl)-6,10-diazaspiro[4.6]undecane
CID 64950224

Frequently Asked Questions

What is the IUPAC name of 11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane?
The IUPAC name of 11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane (CID 114112207) is 11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane.
What is the SMILES notation for 11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane?
The canonical SMILES for 11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane is CC(C)(C1CC1)N1CCCNC2(CCCCC2)C1.
What is the InChIKey of 11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane?
The InChIKey is MOMJLOAUMCPPRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-15(2,14-7-8-14)18-12-6-11-17-16(13-18)9-4-3-5-10-16/h14,17H,3-13H2,1-2H3.
What are the key properties of 11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane?
11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane has a molecular weight of 250.43 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane is sourced from PubChem (CID 114112207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).