N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-propylpyrrolidine-2-carboxamide

C14H27N3O3 — CID 106975744

IUPACN-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)NC(C)C(=O)NCCOC)CCCN1
InChIInChI=1S/C14H27N3O3/c1-4-6-14(7-5-8-16-14)13(19)17-11(2)12(18)15-9-10-20-3/h11,16H,4-10H2,1-3H3,(H,15,18)(H,17,19)
InChIKeyQMKLGNHPMAZXKN-UHFFFAOYSA-N
MW285.39 g/mol
LogP0.18
Rot. Bonds8

About N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-propylpyrrolidine-2-carboxamide

N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-propylpyrrolidine-2-carboxamide (PubChem CID 106975744) has the molecular formula C14H27N3O3 and a molecular weight of 285.39 g/mol. Its IUPAC name is N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-propylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-propylpyrrolidine-2-carboxamide
PubChem CID106975744
Molecular FormulaC14H27N3O3
Molecular Weight285.39 g/mol
Exact Mass285.21
IUPAC NameN-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)NC(C)C(=O)NCCOC)CCCN1
InChIInChI=1S/C14H27N3O3/c1-4-6-14(7-5-8-16-14)13(19)17-11(2)12(18)15-9-10-20-3/h11,16H,4-10H2,1-3H3,(H,15,18)(H,17,19)
InChIKeyQMKLGNHPMAZXKN-UHFFFAOYSA-N
XLogP0.18
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 50.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-propylpyrrolidine-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

N-{1-[(2-methoxyethyl)amino]-3-methyl-1-oxobutan-2-yl}cyclohexanecarboxamide
CID 4191585
Proline scaffold, 11
CID 42618109
Proline scaffold, 31
CID 42618128
N-cyclohexyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 51361540
N-butyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 51361548
N-tert-butyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 51361552
N-cyclopentyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 51361544
(2S)-N-(2-methoxyethyl)-1-[1-(methylcarbamoyl)cyclohexyl]pyrrolidine-2-carboxamide
CID 75411496
N-methyl-1-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]cyclohexane-1-carboxamide
CID 75411500
(2S)-1-[(1R)-1-cyclopropyl-2-(methylamino)-2-oxoethyl]-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
CID 75529693
(2R)-N-(2-ethylhexyl)-5-oxopyrrolidine-2-carboxamide
CID 71933133
N-(cyclopropylmethyl)-1-(2-methoxyethylamino)cyclopentane-1-carboxamide
CID 75378125

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-propylpyrrolidine-2-carboxamide?
The IUPAC name of N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-propylpyrrolidine-2-carboxamide (CID 106975744) is N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-propylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-propylpyrrolidine-2-carboxamide?
The canonical SMILES for N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-propylpyrrolidine-2-carboxamide is CCCC1(C(=O)NC(C)C(=O)NCCOC)CCCN1.
What is the InChIKey of N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-propylpyrrolidine-2-carboxamide?
The InChIKey is QMKLGNHPMAZXKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O3/c1-4-6-14(7-5-8-16-14)13(19)17-11(2)12(18)15-9-10-20-3/h11,16H,4-10H2,1-3H3,(H,15,18)(H,17,19).
What are the key properties of N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-propylpyrrolidine-2-carboxamide?
N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-propylpyrrolidine-2-carboxamide has a molecular weight of 285.39 g/mol, XLogP of 0.18, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-propylpyrrolidine-2-carboxamide is sourced from PubChem (CID 106975744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).