N-methyl-2-[4-oxohexyl(propyl)amino]acetamide

C12H24N2O2 — CID 106801369

IUPACN-methyl-2-[4-oxohexyl(propyl)amino]acetamide
SMILESCCCN(CCCC(=O)CC)CC(=O)NC
InChIInChI=1S/C12H24N2O2/c1-4-8-14(10-12(16)13-3)9-6-7-11(15)5-2/h4-10H2,1-3H3,(H,13,16)
InChIKeyFYTCHBYNUAYFER-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.20
Rot. Bonds9

About N-methyl-2-[4-oxohexyl(propyl)amino]acetamide

N-methyl-2-[4-oxohexyl(propyl)amino]acetamide (PubChem CID 106801369) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-methyl-2-[4-oxohexyl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-oxohexyl(propyl)amino]acetamide
PubChem CID106801369
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-methyl-2-[4-oxohexyl(propyl)amino]acetamide
SMILESCCCN(CCCC(=O)CC)CC(=O)NC
InChIInChI=1S/C12H24N2O2/c1-4-8-14(10-12(16)13-3)9-6-7-11(15)5-2/h4-10H2,1-3H3,(H,13,16)
InChIKeyFYTCHBYNUAYFER-UHFFFAOYSA-N
XLogP1.20
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-oxohexyl(propyl)amino]acetamide?
The IUPAC name of N-methyl-2-[4-oxohexyl(propyl)amino]acetamide (CID 106801369) is N-methyl-2-[4-oxohexyl(propyl)amino]acetamide.
What is the SMILES notation for N-methyl-2-[4-oxohexyl(propyl)amino]acetamide?
The canonical SMILES for N-methyl-2-[4-oxohexyl(propyl)amino]acetamide is CCCN(CCCC(=O)CC)CC(=O)NC.
What is the InChIKey of N-methyl-2-[4-oxohexyl(propyl)amino]acetamide?
The InChIKey is FYTCHBYNUAYFER-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-8-14(10-12(16)13-3)9-6-7-11(15)5-2/h4-10H2,1-3H3,(H,13,16).
What are the key properties of N-methyl-2-[4-oxohexyl(propyl)amino]acetamide?
N-methyl-2-[4-oxohexyl(propyl)amino]acetamide has a molecular weight of 228.34 g/mol, XLogP of 1.20, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-oxohexyl(propyl)amino]acetamide is sourced from PubChem (CID 106801369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).