2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide

C11H22N2O2 — CID 61061515

IUPAC2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
SMILESCOCC(=O)NCC(C)CN1CCCC1
InChIInChI=1S/C11H22N2O2/c1-10(7-12-11(14)9-15-2)8-13-5-3-4-6-13/h10H,3-9H2,1-2H3,(H,12,14)
InChIKeyRRXIYGFRYUFXTQ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.48
Rot. Bonds6

About 2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide

2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide (PubChem CID 61061515) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
PubChem CID61061515
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
SMILESCOCC(=O)NCC(C)CN1CCCC1
InChIInChI=1S/C11H22N2O2/c1-10(7-12-11(14)9-15-2)8-13-5-3-4-6-13/h10H,3-9H2,1-2H3,(H,12,14)
InChIKeyRRXIYGFRYUFXTQ-UHFFFAOYSA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methylpropan-2-yl)oxy]-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 112605287
2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 62060304
2-(2-aminoethoxy)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide
CID 79474135
methyl 2-[(2-methyl-3-pyrrolidin-1-ylpropyl)amino]-2-oxoacetate
CID 112617205
2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 62993703
N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 61062993
5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide
CID 82012433
4-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)butanamide
CID 62060306
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-(prop-2-enylamino)acetamide
CID 79278573
ethyl 4-[(2-methyl-3-piperidin-1-ylpropyl)amino]-4-oxobutanoate
CID 61243779
2-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)propanamide
CID 62992796
N-(2-methyl-3-piperidin-1-ylpropyl)-2-(prop-2-enylamino)acetamide
CID 79277951

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
The IUPAC name of 2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide (CID 61061515) is 2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide is COCC(=O)NCC(C)CN1CCCC1.
What is the InChIKey of 2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
The InChIKey is RRXIYGFRYUFXTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-10(7-12-11(14)9-15-2)8-13-5-3-4-6-13/h10H,3-9H2,1-2H3,(H,12,14).
What are the key properties of 2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide?
2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.48, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide is sourced from PubChem (CID 61061515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).