N-(2-methoxyethyl)-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide

C15H29N3O3 — CID 91922095

IUPACN-(2-methoxyethyl)-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide
SMILESCOCCNC(=O)N1CCC2(CC1)CN(C)CC2COC
InChIInChI=1S/C15H29N3O3/c1-17-10-13(11-21-3)15(12-17)4-7-18(8-5-15)14(19)16-6-9-20-2/h13H,4-12H2,1-3H3,(H,16,19)
InChIKeyKFXKPMJQTYYWTQ-UHFFFAOYSA-N
MW299.41 g/mol
LogP0.63
Rot. Bonds5

About N-(2-methoxyethyl)-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide

N-(2-methoxyethyl)-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide (PubChem CID 91922095) has the molecular formula C15H29N3O3 and a molecular weight of 299.41 g/mol. Its IUPAC name is N-(2-methoxyethyl)-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide
PubChem CID91922095
Molecular FormulaC15H29N3O3
Molecular Weight299.41 g/mol
Exact Mass299.22
IUPAC NameN-(2-methoxyethyl)-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide
SMILESCOCCNC(=O)N1CCC2(CC1)CN(C)CC2COC
InChIInChI=1S/C15H29N3O3/c1-17-10-13(11-21-3)15(12-17)4-7-18(8-5-15)14(19)16-6-9-20-2/h13H,4-12H2,1-3H3,(H,16,19)
InChIKeyKFXKPMJQTYYWTQ-UHFFFAOYSA-N
XLogP0.63
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.41
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethyl)-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide 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-(2-methoxyethyl)-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide (CID 91922095) is N-(2-methoxyethyl)-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide is COCCNC(=O)N1CCC2(CC1)CN(C)CC2COC.
What is the InChIKey of N-(2-methoxyethyl)-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
The InChIKey is KFXKPMJQTYYWTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O3/c1-17-10-13(11-21-3)15(12-17)4-7-18(8-5-15)14(19)16-6-9-20-2/h13H,4-12H2,1-3H3,(H,16,19).
What are the key properties of N-(2-methoxyethyl)-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
N-(2-methoxyethyl)-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide has a molecular weight of 299.41 g/mol, XLogP of 0.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 91922095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).