2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide

C10H20N2O2 — CID 63007616

IUPAC2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide
SMILESCOCC(=O)NCC1CCC(C)NC1
InChIInChI=1S/C10H20N2O2/c1-8-3-4-9(5-11-8)6-12-10(13)7-14-2/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyDHKWHZUAPXZUAX-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.14
Rot. Bonds4

About 2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide

2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide (PubChem CID 63007616) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide
PubChem CID63007616
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide
SMILESCOCC(=O)NCC1CCC(C)NC1
InChIInChI=1S/C10H20N2O2/c1-8-3-4-9(5-11-8)6-12-10(13)7-14-2/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyDHKWHZUAPXZUAX-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

N-[(6-methylpiperidin-3-yl)methyl]propanamide
CID 63007436
2-methoxy-N-(piperidin-4-ylmethyl)acetamide
CID 18070130
3-(2,2-difluoroethoxy)-N-[(6-methylpiperidin-3-yl)methyl]propanamide
CID 103206924
2,2-dimethyl-N-[(6-methylpiperidin-3-yl)methyl]butanamide
CID 63009400
methyl 2-(6-methylpiperidin-3-yl)acetate
CID 142278548
2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide
CID 63007620
methyl 3-[(3S,6R)-6-methylpiperidin-3-yl]propanoate
CID 155820793
2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63008147
2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide
CID 63105334
2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63008866
2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63009230
2-(6-methylpiperidin-3-yl)oxy-N-propylacetamide
CID 62073916

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide?
The IUPAC name of 2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide (CID 63007616) is 2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide?
The canonical SMILES for 2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide is COCC(=O)NCC1CCC(C)NC1.
What is the InChIKey of 2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide?
The InChIKey is DHKWHZUAPXZUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8-3-4-9(5-11-8)6-12-10(13)7-14-2/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide?
2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide is sourced from PubChem (CID 63007616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).