N-methyl-N'-[2-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]oxamide

C13H24N4O2 — CID 170730130

IUPACN-methyl-N'-[2-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]oxamide
SMILESCNC(=O)C(=O)NCCN1CCC2(CC1)CN(C)C2
InChIInChI=1S/C13H24N4O2/c1-14-11(18)12(19)15-5-8-17-6-3-13(4-7-17)9-16(2)10-13/h3-10H2,1-2H3,(H,14,18)(H,15,19)
InChIKeyQONQEXKRDGYJTM-UHFFFAOYSA-N
MW268.36 g/mol
LogP-1.12
Rot. Bonds3

About N-methyl-N'-[2-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]oxamide

N-methyl-N'-[2-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]oxamide (PubChem CID 170730130) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-methyl-N'-[2-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]oxamide.

Molecular Properties

Compound NameN-methyl-N'-[2-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]oxamide
PubChem CID170730130
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC NameN-methyl-N'-[2-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]oxamide
SMILESCNC(=O)C(=O)NCCN1CCC2(CC1)CN(C)C2
InChIInChI=1S/C13H24N4O2/c1-14-11(18)12(19)15-5-8-17-6-3-13(4-7-17)9-16(2)10-13/h3-10H2,1-2H3,(H,14,18)(H,15,19)
InChIKeyQONQEXKRDGYJTM-UHFFFAOYSA-N
XLogP-1.12
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 5-1.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-methyl-N'-[2-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]oxamide 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-methyl-N'-[2-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]oxamide?
The IUPAC name of N-methyl-N'-[2-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]oxamide (CID 170730130) is N-methyl-N'-[2-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]oxamide.
What is the SMILES notation for N-methyl-N'-[2-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]oxamide?
The canonical SMILES for N-methyl-N'-[2-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]oxamide is CNC(=O)C(=O)NCCN1CCC2(CC1)CN(C)C2.
What is the InChIKey of N-methyl-N'-[2-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]oxamide?
The InChIKey is QONQEXKRDGYJTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-14-11(18)12(19)15-5-8-17-6-3-13(4-7-17)9-16(2)10-13/h3-10H2,1-2H3,(H,14,18)(H,15,19).
What are the key properties of N-methyl-N'-[2-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]oxamide?
N-methyl-N'-[2-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]oxamide has a molecular weight of 268.36 g/mol, XLogP of -1.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N'-[2-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]oxamide is sourced from PubChem (CID 170730130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).