cyclopentyl-[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]methanone

C15H26N2O2 — CID 131660587

IUPACcyclopentyl-[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]methanone
SMILESCOCCN1CCC12CCN(C(=O)C1CCCC1)C2
InChIInChI=1S/C15H26N2O2/c1-19-11-10-17-9-7-15(17)6-8-16(12-15)14(18)13-4-2-3-5-13/h13H,2-12H2,1H3
InChIKeyXBFRTFIFUGDROR-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.50
Rot. Bonds4

About cyclopentyl-[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]methanone

cyclopentyl-[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]methanone (PubChem CID 131660587) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is cyclopentyl-[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]methanone
PubChem CID131660587
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Namecyclopentyl-[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]methanone
SMILESCOCCN1CCC12CCN(C(=O)C1CCCC1)C2
InChIInChI=1S/C15H26N2O2/c1-19-11-10-17-9-7-15(17)6-8-16(12-15)14(18)13-4-2-3-5-13/h13H,2-12H2,1H3
InChIKeyXBFRTFIFUGDROR-UHFFFAOYSA-N
XLogP1.50
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-1-[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]ethanone
CID 134070359
(1-fluorocyclopropyl)-[1-(2-methoxyethyl)-1,9-diazaspiro[4.5]decan-9-yl]methanone
CID 131684327
[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]-(1-methylimidazol-2-yl)methanone
CID 131642632
cycloheptyl-[4-hydroxy-4-(2-methoxyethyl)-3-methylpiperidin-1-yl]methanone
CID 156603388
N-[4-[1-(2-methoxyethyl)-1,8-diazaspiro[3.5]nonane-8-carbonyl]phenyl]cyclopropanecarboxamide;2,2,2-trifluoroacetic acid
CID 155868295
cyclopentyl-[(3S)-3-(2-methoxyethyl)-1-oxa-8-azaspiro[4.5]decan-8-yl]methanone
CID 97487110
[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-cyclopentylmethanone
CID 120806071
cyclohexyl-[(3S)-3-(2-methoxyethyl)-1-oxa-8-azaspiro[4.5]decan-8-yl]methanone
CID 97487114
[1-(2-methoxyethyl)-1,8-diazaspiro[3.5]nonan-8-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
CID 131678675
cyclobutyl-[(4S)-4-hydroxy-3,3,4-trimethylpiperidin-1-yl]methanone
CID 72861703
1-(cyclohexanecarbonyl)-3-methylpyrrolidine-3-carboxylic acid
CID 55166325
[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]-(1-methylimidazol-2-yl)methanone;2,2,2-trifluoroacetic acid
CID 155850676

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]methanone?
The IUPAC name of cyclopentyl-[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]methanone (CID 131660587) is cyclopentyl-[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]methanone.
What is the SMILES notation for cyclopentyl-[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]methanone?
The canonical SMILES for cyclopentyl-[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]methanone is COCCN1CCC12CCN(C(=O)C1CCCC1)C2.
What is the InChIKey of cyclopentyl-[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]methanone?
The InChIKey is XBFRTFIFUGDROR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-19-11-10-17-9-7-15(17)6-8-16(12-15)14(18)13-4-2-3-5-13/h13H,2-12H2,1H3.
What are the key properties of cyclopentyl-[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]methanone?
cyclopentyl-[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]methanone has a molecular weight of 266.38 g/mol, XLogP of 1.50, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[1-(2-methoxyethyl)-1,7-diazaspiro[3.4]octan-7-yl]methanone is sourced from PubChem (CID 131660587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).