2-(methoxymethyl)-N-propylpyrrolidine-1-carboxamide

C10H20N2O2 — CID 110874580

IUPAC2-(methoxymethyl)-N-propylpyrrolidine-1-carboxamide
SMILESCCCNC(=O)N1CCCC1COC
InChIInChI=1S/C10H20N2O2/c1-3-6-11-10(13)12-7-4-5-9(12)8-14-2/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyXFBIYLLPFVTBJV-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.22
Rot. Bonds4

About 2-(methoxymethyl)-N-propylpyrrolidine-1-carboxamide

2-(methoxymethyl)-N-propylpyrrolidine-1-carboxamide (PubChem CID 110874580) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(methoxymethyl)-N-propylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name2-(methoxymethyl)-N-propylpyrrolidine-1-carboxamide
PubChem CID110874580
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(methoxymethyl)-N-propylpyrrolidine-1-carboxamide
SMILESCCCNC(=O)N1CCCC1COC
InChIInChI=1S/C10H20N2O2/c1-3-6-11-10(13)12-7-4-5-9(12)8-14-2/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyXFBIYLLPFVTBJV-UHFFFAOYSA-N
XLogP1.22
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(hydroxymethyl)-N-propylpiperidine-1-carboxamide
CID 43574129
2-(methoxymethyl)-N-(3-methoxy-2-methylbutyl)pyrrolidine-1-carboxamide
CID 90224450
(2R)-N-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide
CID 78993815
1-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-3-(methylamino)propan-1-one
CID 70853461
ethane;1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanone
CID 143652915
N-propyl-2-[[4-(pyrrolidine-1-carbonyl)phenoxy]methyl]pyrrolidine-1-carboxamide
CID 163340085
ethanol;1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanone;propane
CID 178050094
1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]hexadecan-1-one
CID 170241692
methyl N-[2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-oxoethyl]carbamate
CID 70317930
(2R)-2-chloro-1-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]butan-1-one
CID 129499508
2-ethyl-N-(methoxymethyl)piperidine-1-carboxamide
CID 108893599
cyclohexyl-[2-(methoxymethyl)pyrrolidin-1-yl]methanone
CID 110869949

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-N-propylpyrrolidine-1-carboxamide?
The IUPAC name of 2-(methoxymethyl)-N-propylpyrrolidine-1-carboxamide (CID 110874580) is 2-(methoxymethyl)-N-propylpyrrolidine-1-carboxamide.
What is the SMILES notation for 2-(methoxymethyl)-N-propylpyrrolidine-1-carboxamide?
The canonical SMILES for 2-(methoxymethyl)-N-propylpyrrolidine-1-carboxamide is CCCNC(=O)N1CCCC1COC.
What is the InChIKey of 2-(methoxymethyl)-N-propylpyrrolidine-1-carboxamide?
The InChIKey is XFBIYLLPFVTBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-6-11-10(13)12-7-4-5-9(12)8-14-2/h9H,3-8H2,1-2H3,(H,11,13).
What are the key properties of 2-(methoxymethyl)-N-propylpyrrolidine-1-carboxamide?
2-(methoxymethyl)-N-propylpyrrolidine-1-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N-propylpyrrolidine-1-carboxamide is sourced from PubChem (CID 110874580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).