2-methoxy-N-(2-methylpiperidin-4-yl)propanamide

C10H20N2O2 — CID 106995606

IUPAC2-methoxy-N-(2-methylpiperidin-4-yl)propanamide
SMILESCOC(C)C(=O)NC1CCNC(C)C1
InChIInChI=1S/C10H20N2O2/c1-7-6-9(4-5-11-7)12-10(13)8(2)14-3/h7-9,11H,4-6H2,1-3H3,(H,12,13)
InChIKeyCQGRAUIKRRHYDR-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.28
Rot. Bonds3

About 2-methoxy-N-(2-methylpiperidin-4-yl)propanamide

2-methoxy-N-(2-methylpiperidin-4-yl)propanamide (PubChem CID 106995606) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-methoxy-N-(2-methylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name2-methoxy-N-(2-methylpiperidin-4-yl)propanamide
PubChem CID106995606
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-methoxy-N-(2-methylpiperidin-4-yl)propanamide
SMILESCOC(C)C(=O)NC1CCNC(C)C1
InChIInChI=1S/C10H20N2O2/c1-7-6-9(4-5-11-7)12-10(13)8(2)14-3/h7-9,11H,4-6H2,1-3H3,(H,12,13)
InChIKeyCQGRAUIKRRHYDR-UHFFFAOYSA-N
XLogP0.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cycloheptyloxy-N-(2-methylpiperidin-4-yl)propanamide
CID 120601910
N-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride
CID 120598370
2-methoxy-N-(3-methylcyclopentyl)propanamide
CID 114541432
[(2R,4R)-2-methylpiperidin-4-yl]carbamic acid
CID 146485805
1-(2-methylpiperidin-4-yl)-3-propan-2-ylurea
CID 106995611
2-(3,4-dichlorophenoxy)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120600845
2-(azepan-1-yl)-N-(2-methylpiperidin-4-yl)propanamide
CID 120600315
N-(2-methylpiperidin-4-yl)-2-(3-methyl-4-propan-2-ylphenoxy)propanamide;hydrochloride
CID 120599814
(2R)-2-amino-N-(2-methylpiperidin-4-yl)butanamide;hydrochloride
CID 131207144
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxypropanamide
CID 115736861
2-[(3-methoxyphenyl)methoxy]-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120598095
4,4-difluoro-N-(2-methylpiperidin-4-yl)cyclohexane-1-carboxamide
CID 106995432

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methylpiperidin-4-yl)propanamide?
The IUPAC name of 2-methoxy-N-(2-methylpiperidin-4-yl)propanamide (CID 106995606) is 2-methoxy-N-(2-methylpiperidin-4-yl)propanamide.
What is the SMILES notation for 2-methoxy-N-(2-methylpiperidin-4-yl)propanamide?
The canonical SMILES for 2-methoxy-N-(2-methylpiperidin-4-yl)propanamide is COC(C)C(=O)NC1CCNC(C)C1.
What is the InChIKey of 2-methoxy-N-(2-methylpiperidin-4-yl)propanamide?
The InChIKey is CQGRAUIKRRHYDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7-6-9(4-5-11-7)12-10(13)8(2)14-3/h7-9,11H,4-6H2,1-3H3,(H,12,13).
What are the key properties of 2-methoxy-N-(2-methylpiperidin-4-yl)propanamide?
2-methoxy-N-(2-methylpiperidin-4-yl)propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methylpiperidin-4-yl)propanamide is sourced from PubChem (CID 106995606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).