1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]pyrrolidine-2-carboxamide

C18H35N3O6 — CID 23503457

IUPAC1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]pyrrolidine-2-carboxamide
SMILESCNCCOCCN(C)C(=O)C1CCCN1C(=O)COCCOCCOC
InChIInChI=1S/C18H35N3O6/c1-19-6-9-25-10-8-20(2)18(23)16-5-4-7-21(16)17(22)15-27-14-13-26-12-11-24-3/h16,19H,4-15H2,1-3H3
InChIKeyLVCLVMWONFYKJU-UHFFFAOYSA-N
MW389.49 g/mol
LogP-0.65
Rot. Bonds15

About 1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]pyrrolidine-2-carboxamide

1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]pyrrolidine-2-carboxamide (PubChem CID 23503457) has the molecular formula C18H35N3O6 and a molecular weight of 389.49 g/mol. Its IUPAC name is 1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]pyrrolidine-2-carboxamide
PubChem CID23503457
Molecular FormulaC18H35N3O6
Molecular Weight389.49 g/mol
Exact Mass389.25
IUPAC Name1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]pyrrolidine-2-carboxamide
SMILESCNCCOCCN(C)C(=O)C1CCCN1C(=O)COCCOCCOC
InChIInChI=1S/C18H35N3O6/c1-19-6-9-25-10-8-20(2)18(23)16-5-4-7-21(16)17(22)15-27-14-13-26-12-11-24-3/h16,19H,4-15H2,1-3H3
InChIKeyLVCLVMWONFYKJU-UHFFFAOYSA-N
XLogP-0.65
TPSA89.57 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.49
LogP ≤ 5-0.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]pyrrolidine-2-carboxamide 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

Ac-Ala-Ala-Pro-Ala-OAla-OEt
CID 90677668
Ac-Pro-Ala-Pro-Ala-OAla-OEt
CID 90677669
Ac-Ala-Ala-Pro-OAla-OAla-OEt
CID 90677670
Pyrrolidin-2-yl-(1,4,7-trioxa-10-aza-cyclododec-10-yl)-methanone
CID 3095254
(2S,4R)-4-amino-N,N-diethyl-1-(methoxyacetyl)pyrrolidine-2-carboxamide
CID 56706730
(2S,4S)-N-(2-ethoxyethyl)-4-fluoro-N-methylpyrrolidine-2-carboxamide
CID 70966982
N-[(5R)-5-(butylamino)-6-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-6-oxohexyl]carbamoyl fluoride
CID 168105207
2-[2-[2-[2-[[(2S)-pyrrolidine-2-carbonyl]amino]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate
CID 176433388
(2S,4S)-4-amino-1-(butoxyacetyl)-N-isopropylpyrrolidine-2-carboxamide
CID 56703245
l-Prolylglycine, N-methoxycarbonyl-, propyl ester
CID 91713185
N-(7-aminoheptyl)-2-[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-methylamino]-3-methylbutanamide
CID 10111800
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]pyrrolidine-2-carboxamide
CID 10111922

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]pyrrolidine-2-carboxamide?
The IUPAC name of 1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]pyrrolidine-2-carboxamide (CID 23503457) is 1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]pyrrolidine-2-carboxamide is CNCCOCCN(C)C(=O)C1CCCN1C(=O)COCCOCCOC.
What is the InChIKey of 1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]pyrrolidine-2-carboxamide?
The InChIKey is LVCLVMWONFYKJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N3O6/c1-19-6-9-25-10-8-20(2)18(23)16-5-4-7-21(16)17(22)15-27-14-13-26-12-11-24-3/h16,19H,4-15H2,1-3H3.
What are the key properties of 1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]pyrrolidine-2-carboxamide?
1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]pyrrolidine-2-carboxamide has a molecular weight of 389.49 g/mol, XLogP of -0.65, 15 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 23503457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).