2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)acetamide

C10H20N2O3 — CID 115700908

IUPAC2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)acetamide
SMILESCCCC(O)CNC(=O)CN(C)C(C)=O
InChIInChI=1S/C10H20N2O3/c1-4-5-9(14)6-11-10(15)7-12(3)8(2)13/h9,14H,4-7H2,1-3H3,(H,11,15)
InChIKeyHKXBECCKDWMNNV-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.26
Rot. Bonds6

About 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)acetamide

2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)acetamide (PubChem CID 115700908) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)acetamide
PubChem CID115700908
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)acetamide
SMILESCCCC(O)CNC(=O)CN(C)C(C)=O
InChIInChI=1S/C10H20N2O3/c1-4-5-9(14)6-11-10(15)7-12(3)8(2)13/h9,14H,4-7H2,1-3H3,(H,11,15)
InChIKeyHKXBECCKDWMNNV-UHFFFAOYSA-N
XLogP-0.26
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-3-[[2-[acetyl(methyl)amino]acetyl]amino]-2-hydroxypropanoic acid
CID 107833506
N-(2-hydroxypentyl)pentanamide
CID 115700612
2-[acetyl(methyl)amino]-N-dodecylacetamide
CID 154143762
2-[acetyl(methyl)amino]-N-hexylacetamide
CID 71897485
2-[acetyl(methyl)amino]-N-[2-(hydroxymethyl)-4-methyl-3-methylidenepentyl]acetamide;formaldehyde
CID 91310133
2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide
CID 143168643
2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)benzamide
CID 115700978
(2R)-2-amino-N-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]pentanamide
CID 107570541
acetamide;acetylene;N-(2-hydroxypentyl)octanamide
CID 162387958
5-[[2-[acetyl(methyl)amino]acetyl]amino]-2-methylpentanoic acid
CID 104681859
2-[acetyl(methyl)amino]-N-(2-amino-2-ethylbutyl)acetamide
CID 119642570
2-(aminomethyl)-2-ethyl-N-(2-hydroxypentyl)butanamide
CID 115760355

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)acetamide?
The IUPAC name of 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)acetamide (CID 115700908) is 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)acetamide.
What is the SMILES notation for 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)acetamide?
The canonical SMILES for 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)acetamide is CCCC(O)CNC(=O)CN(C)C(C)=O.
What is the InChIKey of 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)acetamide?
The InChIKey is HKXBECCKDWMNNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-4-5-9(14)6-11-10(15)7-12(3)8(2)13/h9,14H,4-7H2,1-3H3,(H,11,15).
What are the key properties of 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)acetamide?
2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)acetamide has a molecular weight of 216.28 g/mol, XLogP of -0.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(methyl)amino]-N-(2-hydroxypentyl)acetamide is sourced from PubChem (CID 115700908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).