11-[(1-methylimidazol-2-yl)methyl]-7,11-diazaspiro[5.6]dodecane

C15H26N4 — CID 64949408

IUPAC11-[(1-methylimidazol-2-yl)methyl]-7,11-diazaspiro[5.6]dodecane
SMILESCn1ccnc1CN1CCCNC2(CCCCC2)C1
InChIInChI=1S/C15H26N4/c1-18-11-9-16-14(18)12-19-10-5-8-17-15(13-19)6-3-2-4-7-15/h9,11,17H,2-8,10,12-13H2,1H3
InChIKeyQURBHLRDMUCXIZ-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.92
Rot. Bonds2

About 11-[(1-methylimidazol-2-yl)methyl]-7,11-diazaspiro[5.6]dodecane

11-[(1-methylimidazol-2-yl)methyl]-7,11-diazaspiro[5.6]dodecane (PubChem CID 64949408) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 11-[(1-methylimidazol-2-yl)methyl]-7,11-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name11-[(1-methylimidazol-2-yl)methyl]-7,11-diazaspiro[5.6]dodecane
PubChem CID64949408
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name11-[(1-methylimidazol-2-yl)methyl]-7,11-diazaspiro[5.6]dodecane
SMILESCn1ccnc1CN1CCCNC2(CCCCC2)C1
InChIInChI=1S/C15H26N4/c1-18-11-9-16-14(18)12-19-10-5-8-17-15(13-19)6-3-2-4-7-15/h9,11,17H,2-8,10,12-13H2,1H3
InChIKeyQURBHLRDMUCXIZ-UHFFFAOYSA-N
XLogP1.92
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 11-[(1-methylimidazol-2-yl)methyl]-7,11-diazaspiro[5.6]dodecane with MolForge

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Related Compounds

3,3-dimethyl-1-[(1-methylimidazol-2-yl)methyl]-1,4-diazepane
CID 64949409
(3R)-3-fluoro-3-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidine
CID 129488138
10-[(2-methylpyrimidin-4-yl)methyl]-6,10-diazaspiro[4.6]undecane
CID 64949153
5-(7,11-diazaspiro[5.6]dodecan-11-ylmethyl)-4-methyl-1,3-thiazole
CID 64950198
9-[(1-methylimidazol-2-yl)methyl]-2,9-diazaspiro[4.5]decan-1-one
CID 131655738
9-methyl-10-[2-(1-methylimidazol-2-yl)ethyl]-6,10-diazaspiro[4.6]undecane
CID 114532434
11-propyl-7,11-diazaspiro[5.6]dodecane
CID 64857663
10-[(6-methyl-3-pyridinyl)methyl]-6,10-diazaspiro[4.6]undecane
CID 64948996
8,8-dimethyl-9-[2-(1-methylimidazol-2-yl)ethyl]-6,9-diazaspiro[4.5]decane
CID 114532378
10-(pyridin-3-ylmethyl)-6,10-diazaspiro[4.6]undecane
CID 64871680
5-(7,11-diazaspiro[5.6]dodecan-11-ylmethyl)-1,3-thiazole
CID 112644966
2-[(1-methylimidazol-2-yl)methyl]-2,6-diazaspiro[3.3]heptane
CID 171533329

Frequently Asked Questions

What is the IUPAC name of 11-[(1-methylimidazol-2-yl)methyl]-7,11-diazaspiro[5.6]dodecane?
The IUPAC name of 11-[(1-methylimidazol-2-yl)methyl]-7,11-diazaspiro[5.6]dodecane (CID 64949408) is 11-[(1-methylimidazol-2-yl)methyl]-7,11-diazaspiro[5.6]dodecane.
What is the SMILES notation for 11-[(1-methylimidazol-2-yl)methyl]-7,11-diazaspiro[5.6]dodecane?
The canonical SMILES for 11-[(1-methylimidazol-2-yl)methyl]-7,11-diazaspiro[5.6]dodecane is Cn1ccnc1CN1CCCNC2(CCCCC2)C1.
What is the InChIKey of 11-[(1-methylimidazol-2-yl)methyl]-7,11-diazaspiro[5.6]dodecane?
The InChIKey is QURBHLRDMUCXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-18-11-9-16-14(18)12-19-10-5-8-17-15(13-19)6-3-2-4-7-15/h9,11,17H,2-8,10,12-13H2,1H3.
What are the key properties of 11-[(1-methylimidazol-2-yl)methyl]-7,11-diazaspiro[5.6]dodecane?
11-[(1-methylimidazol-2-yl)methyl]-7,11-diazaspiro[5.6]dodecane has a molecular weight of 262.40 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[(1-methylimidazol-2-yl)methyl]-7,11-diazaspiro[5.6]dodecane is sourced from PubChem (CID 64949408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).