N-methyl-N-[1-(4-methylpentanoyl)piperidin-4-yl]acetamide

C14H26N2O2 — CID 60590068

IUPACN-methyl-N-[1-(4-methylpentanoyl)piperidin-4-yl]acetamide
SMILESCC(=O)N(C)C1CCN(C(=O)CCC(C)C)CC1
InChIInChI=1S/C14H26N2O2/c1-11(2)5-6-14(18)16-9-7-13(8-10-16)15(4)12(3)17/h11,13H,5-10H2,1-4H3
InChIKeyCKXRFASCHJZHII-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.89
Rot. Bonds4

About N-methyl-N-[1-(4-methylpentanoyl)piperidin-4-yl]acetamide

N-methyl-N-[1-(4-methylpentanoyl)piperidin-4-yl]acetamide (PubChem CID 60590068) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-methyl-N-[1-(4-methylpentanoyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[1-(4-methylpentanoyl)piperidin-4-yl]acetamide
PubChem CID60590068
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-methyl-N-[1-(4-methylpentanoyl)piperidin-4-yl]acetamide
SMILESCC(=O)N(C)C1CCN(C(=O)CCC(C)C)CC1
InChIInChI=1S/C14H26N2O2/c1-11(2)5-6-14(18)16-9-7-13(8-10-16)15(4)12(3)17/h11,13H,5-10H2,1-4H3
InChIKeyCKXRFASCHJZHII-UHFFFAOYSA-N
XLogP1.89
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.89
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-(4-methylpentanoyl)piperidin-4-yl]acetamide?
The IUPAC name of N-methyl-N-[1-(4-methylpentanoyl)piperidin-4-yl]acetamide (CID 60590068) is N-methyl-N-[1-(4-methylpentanoyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-methyl-N-[1-(4-methylpentanoyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-methyl-N-[1-(4-methylpentanoyl)piperidin-4-yl]acetamide is CC(=O)N(C)C1CCN(C(=O)CCC(C)C)CC1.
What is the InChIKey of N-methyl-N-[1-(4-methylpentanoyl)piperidin-4-yl]acetamide?
The InChIKey is CKXRFASCHJZHII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11(2)5-6-14(18)16-9-7-13(8-10-16)15(4)12(3)17/h11,13H,5-10H2,1-4H3.
What are the key properties of N-methyl-N-[1-(4-methylpentanoyl)piperidin-4-yl]acetamide?
N-methyl-N-[1-(4-methylpentanoyl)piperidin-4-yl]acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[1-(4-methylpentanoyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 60590068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).