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

C16H26N4O3 — CID 46614028

IUPACN-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(3-methylpiperidin-1-yl)acetamide
SMILESCC1CCCN(CC(=O)NN2C(=O)NC3(CCCCC3)C2=O)C1
InChIInChI=1S/C16H26N4O3/c1-12-6-5-9-19(10-12)11-13(21)18-20-14(22)16(17-15(20)23)7-3-2-4-8-16/h12H,2-11H2,1H3,(H,17,23)(H,18,21)
InChIKeyBQFODNTWUBACIG-UHFFFAOYSA-N
MW322.41 g/mol
LogP1.00
Rot. Bonds3

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

N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(3-methylpiperidin-1-yl)acetamide (PubChem CID 46614028) has the molecular formula C16H26N4O3 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(3-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(3-methylpiperidin-1-yl)acetamide
PubChem CID46614028
Molecular FormulaC16H26N4O3
Molecular Weight322.41 g/mol
Exact Mass322.20
IUPAC NameN-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(3-methylpiperidin-1-yl)acetamide
SMILESCC1CCCN(CC(=O)NN2C(=O)NC3(CCCCC3)C2=O)C1
InChIInChI=1S/C16H26N4O3/c1-12-6-5-9-19(10-12)11-13(21)18-20-14(22)16(17-15(20)23)7-3-2-4-8-16/h12H,2-11H2,1H3,(H,17,23)(H,18,21)
InChIKeyBQFODNTWUBACIG-UHFFFAOYSA-N
XLogP1.00
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(3-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(3-methylpiperidin-1-yl)acetamide (CID 46614028) is N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(3-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(3-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(3-methylpiperidin-1-yl)acetamide is CC1CCCN(CC(=O)NN2C(=O)NC3(CCCCC3)C2=O)C1.
What is the InChIKey of N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(3-methylpiperidin-1-yl)acetamide?
The InChIKey is BQFODNTWUBACIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O3/c1-12-6-5-9-19(10-12)11-13(21)18-20-14(22)16(17-15(20)23)7-3-2-4-8-16/h12H,2-11H2,1H3,(H,17,23)(H,18,21).
What are the key properties of N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(3-methylpiperidin-1-yl)acetamide?
N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(3-methylpiperidin-1-yl)acetamide has a molecular weight of 322.41 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(3-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 46614028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).