N-methyl-N-[(1-methyl-2-oxopiperidin-4-yl)methyl]acetamide

C10H18N2O2 — CID 166429795

IUPACN-methyl-N-[(1-methyl-2-oxopiperidin-4-yl)methyl]acetamide
SMILESCC(=O)N(C)CC1CCN(C)C(=O)C1
InChIInChI=1S/C10H18N2O2/c1-8(13)12(3)7-9-4-5-11(2)10(14)6-9/h9H,4-7H2,1-3H3
InChIKeyBURFTCVOIHBTEY-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.33
Rot. Bonds2

About N-methyl-N-[(1-methyl-2-oxopiperidin-4-yl)methyl]acetamide

N-methyl-N-[(1-methyl-2-oxopiperidin-4-yl)methyl]acetamide (PubChem CID 166429795) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-methyl-N-[(1-methyl-2-oxopiperidin-4-yl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[(1-methyl-2-oxopiperidin-4-yl)methyl]acetamide
PubChem CID166429795
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-methyl-N-[(1-methyl-2-oxopiperidin-4-yl)methyl]acetamide
SMILESCC(=O)N(C)CC1CCN(C)C(=O)C1
InChIInChI=1S/C10H18N2O2/c1-8(13)12(3)7-9-4-5-11(2)10(14)6-9/h9H,4-7H2,1-3H3
InChIKeyBURFTCVOIHBTEY-UHFFFAOYSA-N
XLogP0.33
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1-methyl-2-oxopiperidin-4-yl)methyl]acetamide?
The IUPAC name of N-methyl-N-[(1-methyl-2-oxopiperidin-4-yl)methyl]acetamide (CID 166429795) is N-methyl-N-[(1-methyl-2-oxopiperidin-4-yl)methyl]acetamide.
What is the SMILES notation for N-methyl-N-[(1-methyl-2-oxopiperidin-4-yl)methyl]acetamide?
The canonical SMILES for N-methyl-N-[(1-methyl-2-oxopiperidin-4-yl)methyl]acetamide is CC(=O)N(C)CC1CCN(C)C(=O)C1.
What is the InChIKey of N-methyl-N-[(1-methyl-2-oxopiperidin-4-yl)methyl]acetamide?
The InChIKey is BURFTCVOIHBTEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-8(13)12(3)7-9-4-5-11(2)10(14)6-9/h9H,4-7H2,1-3H3.
What are the key properties of N-methyl-N-[(1-methyl-2-oxopiperidin-4-yl)methyl]acetamide?
N-methyl-N-[(1-methyl-2-oxopiperidin-4-yl)methyl]acetamide has a molecular weight of 198.27 g/mol, XLogP of 0.33, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1-methyl-2-oxopiperidin-4-yl)methyl]acetamide is sourced from PubChem (CID 166429795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).