N-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide

C10H20N2O2 — CID 62372974

IUPACN-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide
SMILESCCNC(=O)C(C)OCC1CCNC1
InChIInChI=1S/C10H20N2O2/c1-3-12-10(13)8(2)14-7-9-4-5-11-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyYHCXRYBZNOCMKI-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.14
Rot. Bonds5

About N-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide

N-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide (PubChem CID 62372974) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide.

Molecular Properties

Compound NameN-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide
PubChem CID62372974
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide
SMILESCCNC(=O)C(C)OCC1CCNC1
InChIInChI=1S/C10H20N2O2/c1-3-12-10(13)8(2)14-7-9-4-5-11-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyYHCXRYBZNOCMKI-UHFFFAOYSA-N
XLogP0.14
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 ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide?
The IUPAC name of N-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide (CID 62372974) is N-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide.
What is the SMILES notation for N-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide?
The canonical SMILES for N-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide is CCNC(=O)C(C)OCC1CCNC1.
What is the InChIKey of N-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide?
The InChIKey is YHCXRYBZNOCMKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-12-10(13)8(2)14-7-9-4-5-11-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide?
N-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide is sourced from PubChem (CID 62372974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).