N-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide

C12H24N2O2 — CID 104954739

IUPACN-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide
SMILESCOCCCCCNC(=O)CC1CCNC1
InChIInChI=1S/C12H24N2O2/c1-16-8-4-2-3-6-14-12(15)9-11-5-7-13-10-11/h11,13H,2-10H2,1H3,(H,14,15)
InChIKeyMOBRJBAWPHMZCN-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.92
Rot. Bonds8

About N-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide

N-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide (PubChem CID 104954739) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound NameN-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide
PubChem CID104954739
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide
SMILESCOCCCCCNC(=O)CC1CCNC1
InChIInChI=1S/C12H24N2O2/c1-16-8-4-2-3-6-14-12(15)9-11-5-7-13-10-11/h11,13H,2-10H2,1H3,(H,14,15)
InChIKeyMOBRJBAWPHMZCN-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(azetidin-3-yl)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 64609560
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(5-methoxypentyl)acetamide
CID 103810008
N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide
CID 63875375
3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide
CID 63630087
2-methoxy-N-(pyrrolidin-3-ylmethyl)ethanamine
CID 63006353
(3S)-N-(4-methoxybutyl)piperidine-3-carboxamide
CID 81139140
N-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-piperidin-4-ylacetamide;dihydrochloride
CID 119871091
N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide
CID 61275990
(2S)-2-amino-5-[(2-pyrrolidin-3-ylacetyl)amino]pentanoic acid
CID 67328584
4-methoxy-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555814
3-(4-methoxybutoxymethyl)pyrrolidine
CID 104648277
N-(5-methoxypentyl)-5-methylpiperidine-3-carboxamide
CID 114130968

Frequently Asked Questions

What is the IUPAC name of N-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide?
The IUPAC name of N-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide (CID 104954739) is N-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide.
What is the SMILES notation for N-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide?
The canonical SMILES for N-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide is COCCCCCNC(=O)CC1CCNC1.
What is the InChIKey of N-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide?
The InChIKey is MOBRJBAWPHMZCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-16-8-4-2-3-6-14-12(15)9-11-5-7-13-10-11/h11,13H,2-10H2,1H3,(H,14,15).
What are the key properties of N-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide?
N-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide has a molecular weight of 228.34 g/mol, XLogP of 0.92, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 104954739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).