2-amino-3-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

C11H23N3O2 — CID 81082211

IUPAC2-amino-3-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)propanamide
SMILESCOCC(N)C(=O)N(C)C1CCN(C)CC1
InChIInChI=1S/C11H23N3O2/c1-13-6-4-9(5-7-13)14(2)11(15)10(12)8-16-3/h9-10H,4-8,12H2,1-3H3
InChIKeyMQWVIANKZLFXDG-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.49
Rot. Bonds4

About 2-amino-3-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

2-amino-3-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)propanamide (PubChem CID 81082211) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-amino-3-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name2-amino-3-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)propanamide
PubChem CID81082211
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-amino-3-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)propanamide
SMILESCOCC(N)C(=O)N(C)C1CCN(C)CC1
InChIInChI=1S/C11H23N3O2/c1-13-6-4-9(5-7-13)14(2)11(15)10(12)8-16-3/h9-10H,4-8,12H2,1-3H3
InChIKeyMQWVIANKZLFXDG-UHFFFAOYSA-N
XLogP-0.49
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-5-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 81082304
2-amino-N-cycloheptyl-3-methoxy-N-methylpropanamide
CID 81083505
2-amino-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 60779990
(2R)-2-amino-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 94166116
2-amino-3-methoxy-N-methyl-N-(3-methylcyclohexyl)propanamide
CID 81088861
(2R)-2-amino-N-methyl-N-(1-methylpiperidin-4-yl)-4-methylsulfanylbutanamide
CID 104906812
2-amino-4-methoxy-N-methyl-N-(4-methylcyclohexyl)butanamide
CID 55091669
2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide
CID 81081449
2-amino-5-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide
CID 81089103
(2S)-2-amino-N-cyclobutyl-3-hydroxy-N-methylpropanamide
CID 70338344
2,3-dimethyl-4-[methyl-(1-methylpiperidin-4-yl)amino]-4-oxobutanoic acid
CID 103495844
(2S)-2-amino-N-cycloheptyl-N-methylbutanamide;hydrochloride
CID 119275217

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)propanamide?
The IUPAC name of 2-amino-3-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)propanamide (CID 81082211) is 2-amino-3-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)propanamide.
What is the SMILES notation for 2-amino-3-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)propanamide?
The canonical SMILES for 2-amino-3-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)propanamide is COCC(N)C(=O)N(C)C1CCN(C)CC1.
What is the InChIKey of 2-amino-3-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)propanamide?
The InChIKey is MQWVIANKZLFXDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-13-6-4-9(5-7-13)14(2)11(15)10(12)8-16-3/h9-10H,4-8,12H2,1-3H3.
What are the key properties of 2-amino-3-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)propanamide?
2-amino-3-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)propanamide has a molecular weight of 229.32 g/mol, XLogP of -0.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)propanamide is sourced from PubChem (CID 81082211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).