1-(2,7-diazaspiro[4.5]decan-7-yl)-2-(2-ethylimidazol-1-yl)ethanone

C15H24N4O — CID 56746292

IUPAC1-(2,7-diazaspiro[4.5]decan-7-yl)-2-(2-ethylimidazol-1-yl)ethanone
SMILESCCc1nccn1CC(=O)N1CCCC2(CCNC2)C1
InChIInChI=1S/C15H24N4O/c1-2-13-17-7-9-18(13)10-14(20)19-8-3-4-15(12-19)5-6-16-11-15/h7,9,16H,2-6,8,10-12H2,1H3
InChIKeyVWCSGZFORBMPIH-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.05
Rot. Bonds3

About 1-(2,7-diazaspiro[4.5]decan-7-yl)-2-(2-ethylimidazol-1-yl)ethanone

1-(2,7-diazaspiro[4.5]decan-7-yl)-2-(2-ethylimidazol-1-yl)ethanone (PubChem CID 56746292) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-(2,7-diazaspiro[4.5]decan-7-yl)-2-(2-ethylimidazol-1-yl)ethanone.

Molecular Properties

Compound Name1-(2,7-diazaspiro[4.5]decan-7-yl)-2-(2-ethylimidazol-1-yl)ethanone
PubChem CID56746292
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name1-(2,7-diazaspiro[4.5]decan-7-yl)-2-(2-ethylimidazol-1-yl)ethanone
SMILESCCc1nccn1CC(=O)N1CCCC2(CCNC2)C1
InChIInChI=1S/C15H24N4O/c1-2-13-17-7-9-18(13)10-14(20)19-8-3-4-15(12-19)5-6-16-11-15/h7,9,16H,2-6,8,10-12H2,1H3
InChIKeyVWCSGZFORBMPIH-UHFFFAOYSA-N
XLogP1.05
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,7-diazaspiro[4.5]decan-7-yl)-3-(2-ethylimidazol-1-yl)propan-1-one
CID 56760278
8-[2-(2-ethylimidazol-1-yl)acetyl]-2-(3-methylbutyl)-2,8-diazaspiro[5.5]undecan-3-one
CID 70745324
3-(2-ethylimidazol-1-yl)-1-[(5S)-2-oxa-9-azaspiro[4.5]decan-9-yl]propan-1-one
CID 97115570
N-[[1-[2-(2-ethylimidazol-1-yl)acetyl]-4-hydroxyazepan-4-yl]methyl]methanesulfonamide
CID 56916459
1'-[2-(2-ethylimidazol-1-yl)acetyl]spiro[2-oxa-5-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7,3'-piperidine]-6-one
CID 133069361
2-[(3S)-1-[2-(2-ethylimidazol-1-yl)acetyl]-3-[(4-fluorophenoxy)methyl]piperidin-3-yl]acetamide
CID 124945608
2,7-diazaspiro[4.5]decan-7-yl-(3-ethyl-4-pyridinyl)methanone
CID 154762707
7-(cyclopropylmethyl)-2-[2-(2-ethylimidazol-1-yl)acetyl]-2,7-diazaspiro[4.5]decan-6-one
CID 72852578
2-(2-amino-4,6-dimethylpyrimidin-5-yl)-1-[(5S)-2,7-diazaspiro[4.5]decan-7-yl]ethanone
CID 95227903
1-(2,7-diazaspiro[4.5]decan-7-yl)-2-methyl-2-pyrrol-1-ylpropan-1-one
CID 56752064
1-(2,8-diazaspiro[5.5]undecan-2-yl)-2-(4-hydroxyphenyl)ethanone
CID 82038156
1-(2,8-diazaspiro[5.5]undecan-2-yl)butane-1,3-dione
CID 110460606

Frequently Asked Questions

What is the IUPAC name of 1-(2,7-diazaspiro[4.5]decan-7-yl)-2-(2-ethylimidazol-1-yl)ethanone?
The IUPAC name of 1-(2,7-diazaspiro[4.5]decan-7-yl)-2-(2-ethylimidazol-1-yl)ethanone (CID 56746292) is 1-(2,7-diazaspiro[4.5]decan-7-yl)-2-(2-ethylimidazol-1-yl)ethanone.
What is the SMILES notation for 1-(2,7-diazaspiro[4.5]decan-7-yl)-2-(2-ethylimidazol-1-yl)ethanone?
The canonical SMILES for 1-(2,7-diazaspiro[4.5]decan-7-yl)-2-(2-ethylimidazol-1-yl)ethanone is CCc1nccn1CC(=O)N1CCCC2(CCNC2)C1.
What is the InChIKey of 1-(2,7-diazaspiro[4.5]decan-7-yl)-2-(2-ethylimidazol-1-yl)ethanone?
The InChIKey is VWCSGZFORBMPIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-13-17-7-9-18(13)10-14(20)19-8-3-4-15(12-19)5-6-16-11-15/h7,9,16H,2-6,8,10-12H2,1H3.
What are the key properties of 1-(2,7-diazaspiro[4.5]decan-7-yl)-2-(2-ethylimidazol-1-yl)ethanone?
1-(2,7-diazaspiro[4.5]decan-7-yl)-2-(2-ethylimidazol-1-yl)ethanone has a molecular weight of 276.38 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,7-diazaspiro[4.5]decan-7-yl)-2-(2-ethylimidazol-1-yl)ethanone is sourced from PubChem (CID 56746292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).