2-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide

C10H20N2O2 — CID 104955350

IUPAC2-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide
SMILESCOC(C)C(=O)NCC[C@@H]1CCCN1
InChIInChI=1S/C10H20N2O2/c1-8(14-2)10(13)12-7-5-9-4-3-6-11-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)/t8?,9-/m0/s1
InChIKeyRUKNVZCDSPLHSR-GKAPJAKFSA-N
MW200.28 g/mol
LogP0.28
Rot. Bonds5

About 2-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide

2-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide (PubChem CID 104955350) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide.

Molecular Properties

Compound Name2-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide
PubChem CID104955350
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide
SMILESCOC(C)C(=O)NCC[C@@H]1CCCN1
InChIInChI=1S/C10H20N2O2/c1-8(14-2)10(13)12-7-5-9-4-3-6-11-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)/t8?,9-/m0/s1
InChIKeyRUKNVZCDSPLHSR-GKAPJAKFSA-N
XLogP0.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]butanamide
CID 104972087
3-methyl-N-(2-pyrrolidin-2-ylethyl)butanamide
CID 83619295
4-methoxy-3-methyl-N-(2-pyrrolidin-2-ylethyl)butanamide
CID 114793829
1-ethyl-3-[2-[(2R)-pyrrolidin-2-yl]ethyl]urea
CID 104972281
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide
CID 104955188
1-ethyl-1-methyl-3-(2-pyrrolidin-2-ylethyl)urea
CID 114794049
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]butanamide
CID 104955184
3-methyl-2-phenyl-N-(2-pyrrolidin-2-ylethyl)pentanamide
CID 114793980
(2R)-2-hydroxy-N-(pyrrolidin-2-ylmethyl)propanamide
CID 126992577
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide
CID 104972065
(2S)-2-hydroxy-N-[[(2R)-pyrrolidin-2-yl]methyl]propanamide
CID 130985831
3,3-dimethyl-N-(2-pyrrolidin-2-ylethyl)butanamide
CID 114793955

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide?
The IUPAC name of 2-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide (CID 104955350) is 2-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide.
What is the SMILES notation for 2-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide?
The canonical SMILES for 2-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide is COC(C)C(=O)NCC[C@@H]1CCCN1.
What is the InChIKey of 2-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide?
The InChIKey is RUKNVZCDSPLHSR-GKAPJAKFSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(14-2)10(13)12-7-5-9-4-3-6-11-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)/t8?,9-/m0/s1.
What are the key properties of 2-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide?
2-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide is sourced from PubChem (CID 104955350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).