N-methoxy-N-methylpentanamide

C7H15NO2 — CID 3801384

IUPACN-methoxy-N-methylpentanamide
SMILESCCCCC(=O)N(C)OC
InChIInChI=1S/C7H15NO2/c1-4-5-6-7(9)8(2)10-3/h4-6H2,1-3H3
InChIKeyCDTCEEGTCPVQNX-UHFFFAOYSA-N
MW145.20 g/mol
LogP1.20
Rot. Bonds4

About N-methoxy-N-methylpentanamide

N-methoxy-N-methylpentanamide (PubChem CID 3801384) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is N-methoxy-N-methylpentanamide.

Molecular Properties

Compound NameN-methoxy-N-methylpentanamide
PubChem CID3801384
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC NameN-methoxy-N-methylpentanamide
SMILESCCCCC(=O)N(C)OC
InChIInChI=1S/C7H15NO2/c1-4-5-6-7(9)8(2)10-3/h4-6H2,1-3H3
InChIKeyCDTCEEGTCPVQNX-UHFFFAOYSA-N
XLogP1.20
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-Methoxy-N-methylpropionamide
CID 11344007
N-Methoxy-N-methylbutyramide
CID 13704543
2-cyclopropyl-N-methoxy-N-methylacetamide
CID 22473766
N-Methyl butyrohydroxamic acid
CID 100664
N-Methoxy-N-methylhexanamide
CID 13350946
N-methoxy-N-methylcyclobutanecarboxamide
CID 45084194
N-methyl hexanoylhydroxamic acid
CID 128286
N,N'-dimethoxy-N,N'-dimethylpentanediamide
CID 101061124
N1,N6-Dimethoxy-N1,N6-dimethyladipamide
CID 102422099
N-Hydroxy-N-methylpentanamide
CID 13199033
N-Methoxy-N-methylheptanamide
CID 13642088
N-methoxy-N-methyl-4-oxopentanamide
CID 15521919

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methylpentanamide?
The IUPAC name of N-methoxy-N-methylpentanamide (CID 3801384) is N-methoxy-N-methylpentanamide.
What is the SMILES notation for N-methoxy-N-methylpentanamide?
The canonical SMILES for N-methoxy-N-methylpentanamide is CCCCC(=O)N(C)OC.
What is the InChIKey of N-methoxy-N-methylpentanamide?
The InChIKey is CDTCEEGTCPVQNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-4-5-6-7(9)8(2)10-3/h4-6H2,1-3H3.
What are the key properties of N-methoxy-N-methylpentanamide?
N-methoxy-N-methylpentanamide has a molecular weight of 145.20 g/mol, XLogP of 1.20, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methylpentanamide is sourced from PubChem (CID 3801384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).