2-methylnon-7-enamide

C10H19NO — CID 142782091

IUPAC2-methylnon-7-enamide
SMILESCC=CCCCCC(C)C(N)=O
InChIInChI=1S/C10H19NO/c1-3-4-5-6-7-8-9(2)10(11)12/h3-4,9H,5-8H2,1-2H3,(H2,11,12)
InChIKeyMGPVSIQDCAHDQS-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.24
Rot. Bonds6

About 2-methylnon-7-enamide

2-methylnon-7-enamide (PubChem CID 142782091) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-methylnon-7-enamide.

Molecular Properties

Compound Name2-methylnon-7-enamide
PubChem CID142782091
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-methylnon-7-enamide
SMILESCC=CCCCCC(C)C(N)=O
InChIInChI=1S/C10H19NO/c1-3-4-5-6-7-8-9(2)10(11)12/h3-4,9H,5-8H2,1-2H3,(H2,11,12)
InChIKeyMGPVSIQDCAHDQS-UHFFFAOYSA-N
XLogP2.24
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-2-methylnon-7-enoic acid
CID 146276957
(E)-2-methyloctadec-9-enamide
CID 19371032
2-methylicosa-11,14-dienamide
CID 175746328
2-methyl-3-oxodec-8-enamide
CID 172994116
(E)-2-methylhex-4-enamide
CID 126589197
(Z)-non-7-enamide
CID 5365368
(E)-non-7-en-2-ol
CID 14615052
(E)-hept-5-enamide
CID 18415105
N'-hydroxy-2-methyloctanediamide
CID 142680471
2-methylheptanamide;2-methylhexanamide
CID 160718848
(2S)-N'-hydroxy-2-methylhexanediamide
CID 173132567
methyl 2-hydroxynon-7-enoate
CID 174951133

Frequently Asked Questions

What is the IUPAC name of 2-methylnon-7-enamide?
The IUPAC name of 2-methylnon-7-enamide (CID 142782091) is 2-methylnon-7-enamide.
What is the SMILES notation for 2-methylnon-7-enamide?
The canonical SMILES for 2-methylnon-7-enamide is CC=CCCCCC(C)C(N)=O.
What is the InChIKey of 2-methylnon-7-enamide?
The InChIKey is MGPVSIQDCAHDQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-4-5-6-7-8-9(2)10(11)12/h3-4,9H,5-8H2,1-2H3,(H2,11,12).
What are the key properties of 2-methylnon-7-enamide?
2-methylnon-7-enamide has a molecular weight of 169.27 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylnon-7-enamide is sourced from PubChem (CID 142782091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).