N-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide

C12H20N2O2 — CID 114500254

IUPACN-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide
SMILESCC1CN(CC(=O)NCC2CC2)CCC1=O
InChIInChI=1S/C12H20N2O2/c1-9-7-14(5-4-11(9)15)8-12(16)13-6-10-2-3-10/h9-10H,2-8H2,1H3,(H,13,16)
InChIKeyMDVMIEVRTCCLDL-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.42
Rot. Bonds4

About N-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide

N-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide (PubChem CID 114500254) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide
PubChem CID114500254
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide
SMILESCC1CN(CC(=O)NCC2CC2)CCC1=O
InChIInChI=1S/C12H20N2O2/c1-9-7-14(5-4-11(9)15)8-12(16)13-6-10-2-3-10/h9-10H,2-8H2,1H3,(H,13,16)
InChIKeyMDVMIEVRTCCLDL-UHFFFAOYSA-N
XLogP0.42
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylbutyl)-2-(4-propanoylpiperazin-1-yl)acetamide
CID 49853580
(3S,6S)-4-(cyclopropanecarbonyl)-3,6-diisobutyl-piperazin-2-one
CID 76325279
4-(4-Methylpentanoyl)piperazin-2-one
CID 40231374
N-cyclopropyl-2-(4-methylpiperidin-1-yl)acetamide
CID 6464841
N1-((1-methylpiperidin-4-yl)methyl)-N2-propyloxalamide
CID 16886495
N-methyl-2-(4-oxopiperidin-1-yl)acetamide
CID 20427932
N-cyclopropyl-2-(3-methylpiperidin-1-yl)acetamide
CID 17282512
4-(2-Amino-4-methylpentanoyl)piperazin-2-one
CID 24692587
2,2-dimethyl-N-[1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide
CID 42942617
2-(3,5-dimethylpiperidin-1-yl)-N-propylpropanamide
CID 47012774
2-[butyl-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl]amino]acetamide
CID 94163388
N-cyclopropyl-2-[2-(2-methylpropyl)-3-oxopiperazin-1-yl]acetamide
CID 121515957

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide (CID 114500254) is N-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide is CC1CN(CC(=O)NCC2CC2)CCC1=O.
What is the InChIKey of N-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide?
The InChIKey is MDVMIEVRTCCLDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-9-7-14(5-4-11(9)15)8-12(16)13-6-10-2-3-10/h9-10H,2-8H2,1H3,(H,13,16).
What are the key properties of N-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide?
N-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide has a molecular weight of 224.30 g/mol, XLogP of 0.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 114500254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).