N-(1-cyclopropylethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide

C15H22N2O3 — CID 75402000

IUPACN-(1-cyclopropylethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide
SMILESCC(NC(=O)CN1C(=O)CC2(CCCC2)C1=O)C1CC1
InChIInChI=1S/C15H22N2O3/c1-10(11-4-5-11)16-12(18)9-17-13(19)8-15(14(17)20)6-2-3-7-15/h10-11H,2-9H2,1H3,(H,16,18)
InChIKeyBHUKJDNJARIXBH-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.22
Rot. Bonds4

About N-(1-cyclopropylethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide

N-(1-cyclopropylethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide (PubChem CID 75402000) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide
PubChem CID75402000
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-(1-cyclopropylethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide
SMILESCC(NC(=O)CN1C(=O)CC2(CCCC2)C1=O)C1CC1
InChIInChI=1S/C15H22N2O3/c1-10(11-4-5-11)16-12(18)9-17-13(19)8-15(14(17)20)6-2-3-7-15/h10-11H,2-9H2,1H3,(H,16,18)
InChIKeyBHUKJDNJARIXBH-UHFFFAOYSA-N
XLogP1.22
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide?
The IUPAC name of N-(1-cyclopropylethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide (CID 75402000) is N-(1-cyclopropylethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide?
The canonical SMILES for N-(1-cyclopropylethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide is CC(NC(=O)CN1C(=O)CC2(CCCC2)C1=O)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide?
The InChIKey is BHUKJDNJARIXBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-10(11-4-5-11)16-12(18)9-17-13(19)8-15(14(17)20)6-2-3-7-15/h10-11H,2-9H2,1H3,(H,16,18).
What are the key properties of N-(1-cyclopropylethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide?
N-(1-cyclopropylethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide is sourced from PubChem (CID 75402000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).