1-benzyl-3-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea

C20H29N3O3 — CID 97494227

IUPAC1-benzyl-3-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea
SMILESCOCCN1C(=O)CCC12CCC(NC(=O)NCc1ccccc1)CC2
InChIInChI=1S/C20H29N3O3/c1-26-14-13-23-18(24)9-12-20(23)10-7-17(8-11-20)22-19(25)21-15-16-5-3-2-4-6-16/h2-6,17H,7-15H2,1H3,(H2,21,22,25)
InChIKeyFAFUYZPXYASRQI-UHFFFAOYSA-N
MW359.47 g/mol
LogP2.44
Rot. Bonds6

About 1-benzyl-3-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea

1-benzyl-3-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea (PubChem CID 97494227) has the molecular formula C20H29N3O3 and a molecular weight of 359.47 g/mol. Its IUPAC name is 1-benzyl-3-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea.

Molecular Properties

Compound Name1-benzyl-3-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea
PubChem CID97494227
Molecular FormulaC20H29N3O3
Molecular Weight359.47 g/mol
Exact Mass359.22
IUPAC Name1-benzyl-3-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea
SMILESCOCCN1C(=O)CCC12CCC(NC(=O)NCc1ccccc1)CC2
InChIInChI=1S/C20H29N3O3/c1-26-14-13-23-18(24)9-12-20(23)10-7-17(8-11-20)22-19(25)21-15-16-5-3-2-4-6-16/h2-6,17H,7-15H2,1H3,(H2,21,22,25)
InChIKeyFAFUYZPXYASRQI-UHFFFAOYSA-N
XLogP2.44
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzyl-3-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea
CID 97494267
N-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-thiophen-2-ylacetamide
CID 97397435
1-benzyl-3-(1-methylpiperidin-4-yl)urea
CID 11543306
N-benzyl-4-(2-methoxyethyl)-3-oxo-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
CID 46113036
N-(1-benzyl-2-oxo-1-azaspiro[4.5]decan-8-yl)-3,3-difluorocyclobutane-1-carboxamide
CID 131691194
1-benzyl-3-(1-ethylsulfonylpiperidin-4-yl)urea
CID 32525222
1-benzyl-3-[1-(3-methylbutanoyl)piperidin-4-yl]urea
CID 47085415
1-cyclohexyl-3-[[3-(2-methoxyethyl)-4-oxophthalazin-1-yl]methyl]urea
CID 121048720
(2R)-N-(2-methoxyethyl)-2-methyl-5-oxo-1-(2-phenylethyl)pyrrolidine-2-carboxamide
CID 92731008
N-benzyl-1-(cyclopropylmethyl)-2-oxo-1,9-diazaspiro[4.6]undecane-9-carboxamide
CID 131661655
1-benzyl-3-[4-(trifluoromethyl)cyclohexyl]urea
CID 24664741
1-benzyl-3-(2-methoxyethoxy)urea
CID 110642709

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea?
The IUPAC name of 1-benzyl-3-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea (CID 97494227) is 1-benzyl-3-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea.
What is the SMILES notation for 1-benzyl-3-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea?
The canonical SMILES for 1-benzyl-3-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea is COCCN1C(=O)CCC12CCC(NC(=O)NCc1ccccc1)CC2.
What is the InChIKey of 1-benzyl-3-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea?
The InChIKey is FAFUYZPXYASRQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O3/c1-26-14-13-23-18(24)9-12-20(23)10-7-17(8-11-20)22-19(25)21-15-16-5-3-2-4-6-16/h2-6,17H,7-15H2,1H3,(H2,21,22,25).
What are the key properties of 1-benzyl-3-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea?
1-benzyl-3-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea has a molecular weight of 359.47 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea is sourced from PubChem (CID 97494227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).