2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide

About 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide

2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide (PubChem CID 55335332) has the molecular formula C21H33N3O3 and a molecular weight of 375.51 g/mol. Its IUPAC name is 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide.

Molecular Properties

Compound Name	2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide
PubChem CID	55335332
Molecular Formula	C21H33N3O3
Molecular Weight	375.51 g/mol
Exact Mass	375.25
IUPAC Name	2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide
SMILES	CC1CCCCC12NC(=O)N(CC(=O)NC1CC3CCC1(C)C3(C)C)C2=O
InChI	InChI=1S/C21H33N3O3/c1-13-7-5-6-9-21(13)17(26)24(18(27)23-21)12-16(25)22-15-11-14-8-10-20(15,4)19(14,2)3/h13-15H,5-12H2,1-4H3,(H,22,25)(H,23,27)
InChIKey	FSNQNDIYDHRHFC-UHFFFAOYSA-N
XLogP	2.82
TPSA	78.51 Å²
H-Bond Donors	2
H-Bond Acceptors	3
Rotatable Bonds	3
Heavy Atoms	27
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	375.51
LogP ≤ 5	2.82
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide?

The IUPAC name of 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide (CID 55335332) is 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide.

What is the SMILES notation for 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide?

The canonical SMILES for 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide is CC1CCCCC12NC(=O)N(CC(=O)NC1CC3CCC1(C)C3(C)C)C2=O.

What is the InChIKey of 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide?

The InChIKey is FSNQNDIYDHRHFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H33N3O3/c1-13-7-5-6-9-21(13)17(26)24(18(27)23-21)12-16(25)22-15-11-14-8-10-20(15,4)19(14,2)3/h13-15H,5-12H2,1-4H3,(H,22,25)(H,23,27).

What are the key properties of 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide?

2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide has a molecular weight of 375.51 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide is sourced from PubChem (CID 55335332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).