2-(2,8-diazaspiro[3.5]nonan-2-ylmethyl)-7-methyl-2,7-diazaspiro[3.5]nonane

C16H30N4 — CID 138702675

IUPAC2-(2,8-diazaspiro[3.5]nonan-2-ylmethyl)-7-methyl-2,7-diazaspiro[3.5]nonane
SMILESCN1CCC2(CC1)CN(CN1CC3(CCCNC3)C1)C2
InChIInChI=1S/C16H30N4/c1-18-7-4-15(5-8-18)10-19(11-15)14-20-12-16(13-20)3-2-6-17-9-16/h17H,2-14H2,1H3
InChIKeyWMKFBCRMHGIJFC-UHFFFAOYSA-N
MW278.44 g/mol
LogP0.66
Rot. Bonds2

About 2-(2,8-diazaspiro[3.5]nonan-2-ylmethyl)-7-methyl-2,7-diazaspiro[3.5]nonane

2-(2,8-diazaspiro[3.5]nonan-2-ylmethyl)-7-methyl-2,7-diazaspiro[3.5]nonane (PubChem CID 138702675) has the molecular formula C16H30N4 and a molecular weight of 278.44 g/mol. Its IUPAC name is 2-(2,8-diazaspiro[3.5]nonan-2-ylmethyl)-7-methyl-2,7-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name2-(2,8-diazaspiro[3.5]nonan-2-ylmethyl)-7-methyl-2,7-diazaspiro[3.5]nonane
PubChem CID138702675
Molecular FormulaC16H30N4
Molecular Weight278.44 g/mol
Exact Mass278.25
IUPAC Name2-(2,8-diazaspiro[3.5]nonan-2-ylmethyl)-7-methyl-2,7-diazaspiro[3.5]nonane
SMILESCN1CCC2(CC1)CN(CN1CC3(CCCNC3)C1)C2
InChIInChI=1S/C16H30N4/c1-18-7-4-15(5-8-18)10-19(11-15)14-20-12-16(13-20)3-2-6-17-9-16/h17H,2-14H2,1H3
InChIKeyWMKFBCRMHGIJFC-UHFFFAOYSA-N
XLogP0.66
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine
CID 130608102
2-methyl-2-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane
CID 177149163
2-methyl-2,7-diazaspiro[4.4]nonane;propane
CID 169170198
2-(2,8-diazaspiro[5.5]undecan-2-yl)-N,N-diethylethanamine
CID 102850433
7-methyl-2,7-diazaspiro[3.5]nonane;propane
CID 171103459
3-methyl-3-azaspiro[5.12]octadecane
CID 71021122
3-methyl-3-azaspiro[5.9]pentadecane
CID 170128255
2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane
CID 102850195
6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol
CID 107705688
7-methyl-2,7-diazaspiro[3.5]nonane;molecular hydrogen
CID 162530655
2-(2-pyrrolidin-3-ylethyl)-2,9-diazaspiro[4.5]decane;dihydrochloride
CID 167985563
2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane
CID 102849456

Frequently Asked Questions

What is the IUPAC name of 2-(2,8-diazaspiro[3.5]nonan-2-ylmethyl)-7-methyl-2,7-diazaspiro[3.5]nonane?
The IUPAC name of 2-(2,8-diazaspiro[3.5]nonan-2-ylmethyl)-7-methyl-2,7-diazaspiro[3.5]nonane (CID 138702675) is 2-(2,8-diazaspiro[3.5]nonan-2-ylmethyl)-7-methyl-2,7-diazaspiro[3.5]nonane.
What is the SMILES notation for 2-(2,8-diazaspiro[3.5]nonan-2-ylmethyl)-7-methyl-2,7-diazaspiro[3.5]nonane?
The canonical SMILES for 2-(2,8-diazaspiro[3.5]nonan-2-ylmethyl)-7-methyl-2,7-diazaspiro[3.5]nonane is CN1CCC2(CC1)CN(CN1CC3(CCCNC3)C1)C2.
What is the InChIKey of 2-(2,8-diazaspiro[3.5]nonan-2-ylmethyl)-7-methyl-2,7-diazaspiro[3.5]nonane?
The InChIKey is WMKFBCRMHGIJFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4/c1-18-7-4-15(5-8-18)10-19(11-15)14-20-12-16(13-20)3-2-6-17-9-16/h17H,2-14H2,1H3.
What are the key properties of 2-(2,8-diazaspiro[3.5]nonan-2-ylmethyl)-7-methyl-2,7-diazaspiro[3.5]nonane?
2-(2,8-diazaspiro[3.5]nonan-2-ylmethyl)-7-methyl-2,7-diazaspiro[3.5]nonane has a molecular weight of 278.44 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,8-diazaspiro[3.5]nonan-2-ylmethyl)-7-methyl-2,7-diazaspiro[3.5]nonane is sourced from PubChem (CID 138702675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).