N-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methylacetamide

C17H27N3O3 — CID 2622708

IUPACN-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methylacetamide
SMILESCN(C(=O)CN1C(=O)NC2(CCCCC2)C1=O)C1CCCCC1
InChIInChI=1S/C17H27N3O3/c1-19(13-8-4-2-5-9-13)14(21)12-20-15(22)17(18-16(20)23)10-6-3-7-11-17/h13H,2-12H2,1H3,(H,18,23)
InChIKeySYEJYYMPLJKHNY-UHFFFAOYSA-N
MW321.42 g/mol
LogP2.03
Rot. Bonds3

About N-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methylacetamide

N-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methylacetamide (PubChem CID 2622708) has the molecular formula C17H27N3O3 and a molecular weight of 321.42 g/mol. Its IUPAC name is N-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methylacetamide
PubChem CID2622708
Molecular FormulaC17H27N3O3
Molecular Weight321.42 g/mol
Exact Mass321.21
IUPAC NameN-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methylacetamide
SMILESCN(C(=O)CN1C(=O)NC2(CCCCC2)C1=O)C1CCCCC1
InChIInChI=1S/C17H27N3O3/c1-19(13-8-4-2-5-9-13)14(21)12-20-15(22)17(18-16(20)23)10-6-3-7-11-17/h13H,2-12H2,1H3,(H,18,23)
InChIKeySYEJYYMPLJKHNY-UHFFFAOYSA-N
XLogP2.03
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.42
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

1,3-Diazaspiro(4.5)decane-2,4-dione, 1-methyl-
CID 13423
1,3-Diazaspiro(4.5)decane-2,4-dione, 3-methyl-
CID 12816
3-(2-Oxo-2-piperidin-1-ylethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione
CID 2701874
2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-methylcyclohexyl)acetamide
CID 24982857
7,14-Diazadispiro(5.1.5.2)pentadecan-15-one
CID 96554
3-(Chloromethyl)-2-hydroxy-1,3-diazaspiro(4.5)dec-1-en-4-one
CID 120427
3-[2-(2,6-Dimethylpiperidin-1-yl)-2-oxoethyl]-5-methyl-5-(2-methylpropyl)imidazolidine-2,4-dione
CID 4682145
N-(2-methylcyclohexyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 4192869
3-[2-(3,5-Dimethylpiperidin-1-yl)-2-oxoethyl]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 4410214
N-cyclohexyl-N-methyl-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 4520677
1,8-Dimethyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 3865268
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N,N-di(propan-2-yl)acetamide
CID 2578454

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methylacetamide?
The IUPAC name of N-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methylacetamide (CID 2622708) is N-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methylacetamide.
What is the SMILES notation for N-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methylacetamide?
The canonical SMILES for N-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methylacetamide is CN(C(=O)CN1C(=O)NC2(CCCCC2)C1=O)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methylacetamide?
The InChIKey is SYEJYYMPLJKHNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O3/c1-19(13-8-4-2-5-9-13)14(21)12-20-15(22)17(18-16(20)23)10-6-3-7-11-17/h13H,2-12H2,1H3,(H,18,23).
What are the key properties of N-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methylacetamide?
N-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methylacetamide has a molecular weight of 321.42 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methylacetamide is sourced from PubChem (CID 2622708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).