3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide

C10H20N2O2 — CID 106607554

IUPAC3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide
SMILESCOCCC(=O)N(C)CC1CCCN1
InChIInChI=1S/C10H20N2O2/c1-12(10(13)5-7-14-2)8-9-4-3-6-11-9/h9,11H,3-8H2,1-2H3
InChIKeyFJKCZULNVURQSE-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.23
Rot. Bonds5

About 3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide

3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide (PubChem CID 106607554) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide
PubChem CID106607554
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide
SMILESCOCCC(=O)N(C)CC1CCCN1
InChIInChI=1S/C10H20N2O2/c1-12(10(13)5-7-14-2)8-9-4-3-6-11-9/h9,11H,3-8H2,1-2H3
InChIKeyFJKCZULNVURQSE-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-3-methoxy-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106612022
2-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106607818
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)butanamide
CID 106611388
N-methyl-N-(piperidin-2-ylmethyl)nonanamide
CID 106627202
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106611566
N-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide
CID 107940297
2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide
CID 106627189
N-methyl-3-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106607972
3-methoxy-N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-1-amine
CID 102819506
2-[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]propanoic acid
CID 106617509
4-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)butan-2-amine
CID 106602392
N-methyl-3-(4-methylphenyl)-N-(piperidin-2-ylmethyl)propanamide
CID 106627458

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide?
The IUPAC name of 3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide (CID 106607554) is 3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide.
What is the SMILES notation for 3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide?
The canonical SMILES for 3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide is COCCC(=O)N(C)CC1CCCN1.
What is the InChIKey of 3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide?
The InChIKey is FJKCZULNVURQSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-12(10(13)5-7-14-2)8-9-4-3-6-11-9/h9,11H,3-8H2,1-2H3.
What are the key properties of 3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide?
3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide is sourced from PubChem (CID 106607554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).