N-(5-methoxypentyl)-2-methylprop-2-enamide

C10H19NO2 — CID 137383659

IUPACN-(5-methoxypentyl)-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NCCCCCOC
InChIInChI=1S/C10H19NO2/c1-9(2)10(12)11-7-5-4-6-8-13-3/h1,4-8H2,2-3H3,(H,11,12)
InChIKeyZFDXGSSJPUTHHR-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.50
Rot. Bonds7

About N-(5-methoxypentyl)-2-methylprop-2-enamide

N-(5-methoxypentyl)-2-methylprop-2-enamide (PubChem CID 137383659) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(5-methoxypentyl)-2-methylprop-2-enamide.

Molecular Properties

Compound NameN-(5-methoxypentyl)-2-methylprop-2-enamide
PubChem CID137383659
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(5-methoxypentyl)-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NCCCCCOC
InChIInChI=1S/C10H19NO2/c1-9(2)10(12)11-7-5-4-6-8-13-3/h1,4-8H2,2-3H3,(H,11,12)
InChIKeyZFDXGSSJPUTHHR-UHFFFAOYSA-N
XLogP1.50
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

4-(2-methylprop-2-enoylamino)butyl acetate
CID 87413342
2-methyl-N-(4-pentoxybutyl)prop-2-enamide
CID 102118160
N-icosyl-2-methylprop-2-enamide
CID 22336363
[hydroxy-[5-(2-methylprop-2-enoylamino)pentoxy]phosphoryl]oxy-trimethylazanium
CID 137354355
N-[2-(2-methoxyethylamino)ethyl]-2-methylprop-2-enamide
CID 123448729
4-(2-methylprop-2-enoylamino)butyl 2-methylpropanoate
CID 59532975
N-(8-aminooctyl)-2-methylprop-2-enamide
CID 86094836
2-methyl-N-[5-(oxiran-2-ylmethoxy)pentyl]prop-2-enamide
CID 140901902
2-methoxy-N-(6-methoxyhexyl)acetamide
CID 177338017
10-(2-methylprop-2-enoylamino)decylphosphonic acid
CID 18935053
11-(2-methylprop-2-enoylamino)undecylphosphonic acid
CID 102486312
N-(4-dimethoxysilylbutyl)-2-methylprop-2-enamide
CID 173192018

Frequently Asked Questions

What is the IUPAC name of N-(5-methoxypentyl)-2-methylprop-2-enamide?
The IUPAC name of N-(5-methoxypentyl)-2-methylprop-2-enamide (CID 137383659) is N-(5-methoxypentyl)-2-methylprop-2-enamide.
What is the SMILES notation for N-(5-methoxypentyl)-2-methylprop-2-enamide?
The canonical SMILES for N-(5-methoxypentyl)-2-methylprop-2-enamide is C=C(C)C(=O)NCCCCCOC.
What is the InChIKey of N-(5-methoxypentyl)-2-methylprop-2-enamide?
The InChIKey is ZFDXGSSJPUTHHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-9(2)10(12)11-7-5-4-6-8-13-3/h1,4-8H2,2-3H3,(H,11,12).
What are the key properties of N-(5-methoxypentyl)-2-methylprop-2-enamide?
N-(5-methoxypentyl)-2-methylprop-2-enamide has a molecular weight of 185.27 g/mol, XLogP of 1.50, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxypentyl)-2-methylprop-2-enamide is sourced from PubChem (CID 137383659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).