1-(2-methoxyethyl)-2-oxo-N-propan-2-yl-1,8-diazaspiro[4.5]decane-8-carboxamide

C15H27N3O3 — CID 97493728

IUPAC1-(2-methoxyethyl)-2-oxo-N-propan-2-yl-1,8-diazaspiro[4.5]decane-8-carboxamide
SMILESCOCCN1C(=O)CCC12CCN(C(=O)NC(C)C)CC2
InChIInChI=1S/C15H27N3O3/c1-12(2)16-14(20)17-8-6-15(7-9-17)5-4-13(19)18(15)10-11-21-3/h12H,4-11H2,1-3H3,(H,16,20)
InChIKeyRKHIONBPBAJSDF-UHFFFAOYSA-N
MW297.40 g/mol
LogP1.21
Rot. Bonds4

About 1-(2-methoxyethyl)-2-oxo-N-propan-2-yl-1,8-diazaspiro[4.5]decane-8-carboxamide

1-(2-methoxyethyl)-2-oxo-N-propan-2-yl-1,8-diazaspiro[4.5]decane-8-carboxamide (PubChem CID 97493728) has the molecular formula C15H27N3O3 and a molecular weight of 297.40 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-2-oxo-N-propan-2-yl-1,8-diazaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-2-oxo-N-propan-2-yl-1,8-diazaspiro[4.5]decane-8-carboxamide
PubChem CID97493728
Molecular FormulaC15H27N3O3
Molecular Weight297.40 g/mol
Exact Mass297.21
IUPAC Name1-(2-methoxyethyl)-2-oxo-N-propan-2-yl-1,8-diazaspiro[4.5]decane-8-carboxamide
SMILESCOCCN1C(=O)CCC12CCN(C(=O)NC(C)C)CC2
InChIInChI=1S/C15H27N3O3/c1-12(2)16-14(20)17-8-6-15(7-9-17)5-4-13(19)18(15)10-11-21-3/h12H,4-11H2,1-3H3,(H,16,20)
InChIKeyRKHIONBPBAJSDF-UHFFFAOYSA-N
XLogP1.21
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(dimethylamino)ethyl]-2-oxo-N-propan-2-yl-1,8-diazaspiro[4.5]decane-8-carboxamide
CID 97493711
N-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide
CID 97493744
1-(2-methoxyethyl)-2-oxo-N-propan-2-yl-1,9-diazaspiro[4.6]undecane-9-carboxamide
CID 118738797
1-(2-Methoxyethyl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 118759329
4-[1-(Morpholine-4-carbonyl)piperidin-2-yl]pyrrolidin-2-one
CID 127689883
N-cyclohexyl-4-{3-[(2-methoxyethyl)amino]-3-oxopropyl}-1-piperidinecarboxamide
CID 25489239
N-Cyclohexyl-7-(2-methoxyethyl)-6-oxo-2,7-diazaspiro[4.5]decane-2-carboxamide
CID 45221572
2-Butan-2-yl-8-(cyclopentanecarbonyl)-4-(2-methoxyethyl)-1,4,8-triazaspiro[4.5]decan-3-one
CID 45988252
N-(2-methoxyethyl)-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-1-carboxamide
CID 46295322
4-N-(2-methoxyethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide
CID 57670232
3-(2-Methoxy-ethyl)-1,3,8-triaza-spiro[4.5]decane-2,4-dione
CID 62849845
(3R,4S)-3-ethyl-4-[2-(2-methoxyethylamino)-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide
CID 11912553

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-2-oxo-N-propan-2-yl-1,8-diazaspiro[4.5]decane-8-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-2-oxo-N-propan-2-yl-1,8-diazaspiro[4.5]decane-8-carboxamide (CID 97493728) is 1-(2-methoxyethyl)-2-oxo-N-propan-2-yl-1,8-diazaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-2-oxo-N-propan-2-yl-1,8-diazaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-2-oxo-N-propan-2-yl-1,8-diazaspiro[4.5]decane-8-carboxamide is COCCN1C(=O)CCC12CCN(C(=O)NC(C)C)CC2.
What is the InChIKey of 1-(2-methoxyethyl)-2-oxo-N-propan-2-yl-1,8-diazaspiro[4.5]decane-8-carboxamide?
The InChIKey is RKHIONBPBAJSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3/c1-12(2)16-14(20)17-8-6-15(7-9-17)5-4-13(19)18(15)10-11-21-3/h12H,4-11H2,1-3H3,(H,16,20).
What are the key properties of 1-(2-methoxyethyl)-2-oxo-N-propan-2-yl-1,8-diazaspiro[4.5]decane-8-carboxamide?
1-(2-methoxyethyl)-2-oxo-N-propan-2-yl-1,8-diazaspiro[4.5]decane-8-carboxamide has a molecular weight of 297.40 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-2-oxo-N-propan-2-yl-1,8-diazaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 97493728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).