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

C14H20N2O3 — CID 75402678

IUPACN-(cyclopropylmethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide
SMILESO=C(CN1C(=O)CC2(CCCC2)C1=O)NCC1CC1
InChIInChI=1S/C14H20N2O3/c17-11(15-8-10-3-4-10)9-16-12(18)7-14(13(16)19)5-1-2-6-14/h10H,1-9H2,(H,15,17)
InChIKeyVMBAVTNXNCJBBC-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.83
Rot. Bonds4

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

N-(cyclopropylmethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide (PubChem CID 75402678) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide
PubChem CID75402678
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-(cyclopropylmethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide
SMILESO=C(CN1C(=O)CC2(CCCC2)C1=O)NCC1CC1
InChIInChI=1S/C14H20N2O3/c17-11(15-8-10-3-4-10)9-16-12(18)7-14(13(16)19)5-1-2-6-14/h10H,1-9H2,(H,15,17)
InChIKeyVMBAVTNXNCJBBC-UHFFFAOYSA-N
XLogP0.83
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(cyclopropylmethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide (CID 75402678) is N-(cyclopropylmethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide is O=C(CN1C(=O)CC2(CCCC2)C1=O)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide?
The InChIKey is VMBAVTNXNCJBBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c17-11(15-8-10-3-4-10)9-16-12(18)7-14(13(16)19)5-1-2-6-14/h10H,1-9H2,(H,15,17).
What are the key properties of N-(cyclopropylmethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide?
N-(cyclopropylmethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide has a molecular weight of 264.32 g/mol, XLogP of 0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide is sourced from PubChem (CID 75402678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).