2,4,10,13-tetrazadispiro[4.1.57.35]pentadecane

C11H22N4 — CID 71358690

IUPAC2,4,10,13-tetrazadispiro[4.1.57.35]pentadecane
SMILESC1CC2(CCN1)CC1(CCN2)CNCN1
InChIInChI=1S/C11H22N4/c1-4-12-5-2-10(1)7-11(3-6-14-10)8-13-9-15-11/h12-15H,1-9H2
InChIKeyABTFOMSAWFXGTL-UHFFFAOYSA-N
MW210.32 g/mol
LogP-0.62
Rot. Bonds

About 2,4,10,13-tetrazadispiro[4.1.57.35]pentadecane

2,4,10,13-tetrazadispiro[4.1.57.35]pentadecane (PubChem CID 71358690) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is 2,4,10,13-tetrazadispiro[4.1.57.35]pentadecane.

Molecular Properties

Compound Name2,4,10,13-tetrazadispiro[4.1.57.35]pentadecane
PubChem CID71358690
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name2,4,10,13-tetrazadispiro[4.1.57.35]pentadecane
SMILESC1CC2(CCN1)CC1(CCN2)CNCN1
InChIInChI=1S/C11H22N4/c1-4-12-5-2-10(1)7-11(3-6-14-10)8-13-9-15-11/h12-15H,1-9H2
InChIKeyABTFOMSAWFXGTL-UHFFFAOYSA-N
XLogP-0.62
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 5-0.62
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

(4R)-1,7-diazaspiro[3.4]octane
CID 97135320
(4S)-1,7-diazaspiro[3.4]octane
CID 97135321
9,9-difluoro-2,6-diazaspiro[4.5]decane
CID 115014678
1,7-diazaspiro[3.5]nonane;ethane
CID 168977317
1,6-diazaspiro[3.3]heptane
CID 21263412
1,6-diazaspiro[3.3]heptane;dihydrochloride
CID 175669593
1,7-diazaspiro[3.4]octane;molecular hydrogen;propane
CID 171101355
1,9-diazaspiro[3.7]undecane
CID 118210185
1,8-diazaspiro[4.5]decane;dihydrochloride
CID 50999337
3,7-diazaspiro[5.6]dodecane
CID 22975640
2,6-diazaspiro[4.5]decan-9-one
CID 115011980
1,8-diazaspiro[4.5]decane;2-methylpropane
CID 143568264

Frequently Asked Questions

What is the IUPAC name of 2,4,10,13-tetrazadispiro[4.1.57.35]pentadecane?
The IUPAC name of 2,4,10,13-tetrazadispiro[4.1.57.35]pentadecane (CID 71358690) is 2,4,10,13-tetrazadispiro[4.1.57.35]pentadecane.
What is the SMILES notation for 2,4,10,13-tetrazadispiro[4.1.57.35]pentadecane?
The canonical SMILES for 2,4,10,13-tetrazadispiro[4.1.57.35]pentadecane is C1CC2(CCN1)CC1(CCN2)CNCN1.
What is the InChIKey of 2,4,10,13-tetrazadispiro[4.1.57.35]pentadecane?
The InChIKey is ABTFOMSAWFXGTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-4-12-5-2-10(1)7-11(3-6-14-10)8-13-9-15-11/h12-15H,1-9H2.
What are the key properties of 2,4,10,13-tetrazadispiro[4.1.57.35]pentadecane?
2,4,10,13-tetrazadispiro[4.1.57.35]pentadecane has a molecular weight of 210.32 g/mol, XLogP of -0.62, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,10,13-tetrazadispiro[4.1.57.35]pentadecane is sourced from PubChem (CID 71358690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).