cyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone

C21H36N4O — CID 166713395

IUPACcyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone
SMILESCN1CC2(CCN(C)C(CN3CC4(CCN(C(=O)C5CC5)CC4)C3)C2)C1
InChIInChI=1S/C21H36N4O/c1-22-13-21(14-22)5-8-23(2)18(11-21)12-24-15-20(16-24)6-9-25(10-7-20)19(26)17-3-4-17/h17-18H,3-16H2,1-2H3
InChIKeyIZPJNGPKGGYWDO-UHFFFAOYSA-N
MW360.55 g/mol
LogP1.35
Rot. Bonds3

About cyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone

cyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone (PubChem CID 166713395) has the molecular formula C21H36N4O and a molecular weight of 360.55 g/mol. Its IUPAC name is cyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone
PubChem CID166713395
Molecular FormulaC21H36N4O
Molecular Weight360.55 g/mol
Exact Mass360.29
IUPAC Namecyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone
SMILESCN1CC2(CCN(C)C(CN3CC4(CCN(C(=O)C5CC5)CC4)C3)C2)C1
InChIInChI=1S/C21H36N4O/c1-22-13-21(14-22)5-8-23(2)18(11-21)12-24-15-20(16-24)6-9-25(10-7-20)19(26)17-3-4-17/h17-18H,3-16H2,1-2H3
InChIKeyIZPJNGPKGGYWDO-UHFFFAOYSA-N
XLogP1.35
TPSA30.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.55
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze cyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone with MolForge

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Related Compounds

(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone
CID 156836980
cyclohexyl-[(3R)-2-methyl-3-(morpholin-4-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]methanone
CID 164635363
1-[4-[4-[(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)methyl]piperidine-1-carbonyl]cyclohexyl]ethanone
CID 176683548
cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone
CID 126759987
ethane;1-[4-[4-[(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methyl]piperidine-1-carbonyl]cyclohexyl]ethanone
CID 176683765
azetidin-1-yl-(2-methyl-2-azaspiro[3.5]nonan-7-yl)methanone;ethane
CID 145047717
ethane;1-[4-(7-methyl-2,7-diazaspiro[3.5]nonane-2-carbonyl)cyclohexyl]ethanone;yttrium
CID 176684065
cyclobutyl-[(5S)-9-(cyclopropylmethyl)-2,9-diazaspiro[4.5]decan-2-yl]methanone
CID 42286380
1-[8-(1-methylpiperidine-4-carbonyl)-8-azaspiro[4.5]decan-3-yl]ethanone
CID 168882358
(6-methyl-6-azaspiro[3.4]octan-2-yl)-piperazin-1-ylmethanone
CID 156836708
cyclopropyl-[2-[(4-methylphenyl)methyl]-2,9-diazaspiro[5.5]undecan-9-yl]methanone
CID 97450466
(1-methylpiperidin-4-yl)-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 165146139

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone?
The IUPAC name of cyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone (CID 166713395) is cyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone.
What is the SMILES notation for cyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone?
The canonical SMILES for cyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone is CN1CC2(CCN(C)C(CN3CC4(CCN(C(=O)C5CC5)CC4)C3)C2)C1.
What is the InChIKey of cyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone?
The InChIKey is IZPJNGPKGGYWDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H36N4O/c1-22-13-21(14-22)5-8-23(2)18(11-21)12-24-15-20(16-24)6-9-25(10-7-20)19(26)17-3-4-17/h17-18H,3-16H2,1-2H3.
What are the key properties of cyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone?
cyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone has a molecular weight of 360.55 g/mol, XLogP of 1.35, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone is sourced from PubChem (CID 166713395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).