N-(methoxymethyl)pentanamide

C7H15NO2 — CID 12558813

IUPACN-(methoxymethyl)pentanamide
SMILESCCCCC(=O)NCOC
InChIInChI=1S/C7H15NO2/c1-3-4-5-7(9)8-6-10-2/h3-6H2,1-2H3,(H,8,9)
InChIKeyAZBFZAMGRPBQDQ-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.90
Rot. Bonds5

About N-(methoxymethyl)pentanamide

N-(methoxymethyl)pentanamide (PubChem CID 12558813) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is N-(methoxymethyl)pentanamide.

Molecular Properties

Compound NameN-(methoxymethyl)pentanamide
PubChem CID12558813
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC NameN-(methoxymethyl)pentanamide
SMILESCCCCC(=O)NCOC
InChIInChI=1S/C7H15NO2/c1-3-4-5-7(9)8-6-10-2/h3-6H2,1-2H3,(H,8,9)
InChIKeyAZBFZAMGRPBQDQ-UHFFFAOYSA-N
XLogP0.90
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(methoxymethyl)pentanamide?
The IUPAC name of N-(methoxymethyl)pentanamide (CID 12558813) is N-(methoxymethyl)pentanamide.
What is the SMILES notation for N-(methoxymethyl)pentanamide?
The canonical SMILES for N-(methoxymethyl)pentanamide is CCCCC(=O)NCOC.
What is the InChIKey of N-(methoxymethyl)pentanamide?
The InChIKey is AZBFZAMGRPBQDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-3-4-5-7(9)8-6-10-2/h3-6H2,1-2H3,(H,8,9).
What are the key properties of N-(methoxymethyl)pentanamide?
N-(methoxymethyl)pentanamide has a molecular weight of 145.20 g/mol, XLogP of 0.90, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methoxymethyl)pentanamide is sourced from PubChem (CID 12558813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).