2-[cyclopentyl(methyl)amino]-N-(3-methoxypropyl)-2-methylpropanamide

C14H28N2O2 — CID 71905472

IUPAC2-[cyclopentyl(methyl)amino]-N-(3-methoxypropyl)-2-methylpropanamide
SMILESCOCCCNC(=O)C(C)(C)N(C)C1CCCC1
InChIInChI=1S/C14H28N2O2/c1-14(2,13(17)15-10-7-11-18-4)16(3)12-8-5-6-9-12/h12H,5-11H2,1-4H3,(H,15,17)
InChIKeyGSTBERJQUKRELC-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.79
Rot. Bonds7

About 2-[cyclopentyl(methyl)amino]-N-(3-methoxypropyl)-2-methylpropanamide

2-[cyclopentyl(methyl)amino]-N-(3-methoxypropyl)-2-methylpropanamide (PubChem CID 71905472) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-[cyclopentyl(methyl)amino]-N-(3-methoxypropyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-[cyclopentyl(methyl)amino]-N-(3-methoxypropyl)-2-methylpropanamide
PubChem CID71905472
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-[cyclopentyl(methyl)amino]-N-(3-methoxypropyl)-2-methylpropanamide
SMILESCOCCCNC(=O)C(C)(C)N(C)C1CCCC1
InChIInChI=1S/C14H28N2O2/c1-14(2,13(17)15-10-7-11-18-4)16(3)12-8-5-6-9-12/h12H,5-11H2,1-4H3,(H,15,17)
InChIKeyGSTBERJQUKRELC-UHFFFAOYSA-N
XLogP1.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[cyclopentyl(methyl)amino]-N-(3-methoxypropyl)-2-methylpropanamide 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 2-[cyclopentyl(methyl)amino]-N-(3-methoxypropyl)-2-methylpropanamide?
The IUPAC name of 2-[cyclopentyl(methyl)amino]-N-(3-methoxypropyl)-2-methylpropanamide (CID 71905472) is 2-[cyclopentyl(methyl)amino]-N-(3-methoxypropyl)-2-methylpropanamide.
What is the SMILES notation for 2-[cyclopentyl(methyl)amino]-N-(3-methoxypropyl)-2-methylpropanamide?
The canonical SMILES for 2-[cyclopentyl(methyl)amino]-N-(3-methoxypropyl)-2-methylpropanamide is COCCCNC(=O)C(C)(C)N(C)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(methyl)amino]-N-(3-methoxypropyl)-2-methylpropanamide?
The InChIKey is GSTBERJQUKRELC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-14(2,13(17)15-10-7-11-18-4)16(3)12-8-5-6-9-12/h12H,5-11H2,1-4H3,(H,15,17).
What are the key properties of 2-[cyclopentyl(methyl)amino]-N-(3-methoxypropyl)-2-methylpropanamide?
2-[cyclopentyl(methyl)amino]-N-(3-methoxypropyl)-2-methylpropanamide has a molecular weight of 256.39 g/mol, XLogP of 1.79, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(methyl)amino]-N-(3-methoxypropyl)-2-methylpropanamide is sourced from PubChem (CID 71905472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).