3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide

C10H20N2O2 — CID 63630087

IUPAC3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide
SMILESCOCCC(=O)NCCC1CCNC1
InChIInChI=1S/C10H20N2O2/c1-14-7-4-10(13)12-6-3-9-2-5-11-8-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKeySESYPPJDYIKQCD-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.14
Rot. Bonds6

About 3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide

3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide (PubChem CID 63630087) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide.

Molecular Properties

Compound Name3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide
PubChem CID63630087
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide
SMILESCOCCC(=O)NCCC1CCNC1
InChIInChI=1S/C10H20N2O2/c1-14-7-4-10(13)12-6-3-9-2-5-11-8-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKeySESYPPJDYIKQCD-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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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Related Compounds

3-methoxy-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119555798
3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide
CID 119558832
4-methoxy-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555814
N',N'-diethyl-N-(2-pyrrolidin-3-ylethyl)butanediamide
CID 119537644
N-(2-piperidin-4-ylethyl)-3-propoxypropanamide
CID 62714933
2-propan-2-yloxy-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 112701317
N-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide
CID 104954739
N-(3-propoxypropyl)-3-pyrrolidin-3-ylpropanamide
CID 82941656
N-(2-pyrrolidin-3-ylethyl)-3-(2,3,5-trimethylphenoxy)propanamide
CID 119534432
4-(4-ethoxyphenoxy)-N-(2-pyrrolidin-3-ylethyl)butanamide;hydrochloride
CID 119534000
2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide
CID 63624155
4-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-3-ylethyl)butanamide;hydrochloride
CID 119538281

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide?
The IUPAC name of 3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide (CID 63630087) is 3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide.
What is the SMILES notation for 3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide?
The canonical SMILES for 3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide is COCCC(=O)NCCC1CCNC1.
What is the InChIKey of 3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide?
The InChIKey is SESYPPJDYIKQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-14-7-4-10(13)12-6-3-9-2-5-11-8-9/h9,11H,2-8H2,1H3,(H,12,13).
What are the key properties of 3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide?
3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide is sourced from PubChem (CID 63630087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).