6-hydroxy-2-methylnon-2-enamide

C10H19NO2 — CID 141320588

IUPAC6-hydroxy-2-methylnon-2-enamide
SMILESCCCC(O)CCC=C(C)C(N)=O
InChIInChI=1S/C10H19NO2/c1-3-5-9(12)7-4-6-8(2)10(11)13/h6,9,12H,3-5,7H2,1-2H3,(H2,11,13)
InChIKeyGAOZBDDMULWJSN-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.36
Rot. Bonds6

About 6-hydroxy-2-methylnon-2-enamide

6-hydroxy-2-methylnon-2-enamide (PubChem CID 141320588) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 6-hydroxy-2-methylnon-2-enamide.

Molecular Properties

Compound Name6-hydroxy-2-methylnon-2-enamide
PubChem CID141320588
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name6-hydroxy-2-methylnon-2-enamide
SMILESCCCC(O)CCC=C(C)C(N)=O
InChIInChI=1S/C10H19NO2/c1-3-5-9(12)7-4-6-8(2)10(11)13/h6,9,12H,3-5,7H2,1-2H3,(H2,11,13)
InChIKeyGAOZBDDMULWJSN-UHFFFAOYSA-N
XLogP1.36
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-methylhex-2-enamide;hydrochloride
CID 141109029
2-methylhex-2-enamide;propan-1-amine
CID 174435970
2-methylhept-2-enamide;hydrate
CID 172812574
6,6-dimethoxy-2-methylhex-2-enamide
CID 91543963
(E)-2-methylhexadec-2-enamide
CID 87240184
2-methylnonacos-2-enamide
CID 141002865
(5-amino-4-methyl-5-oxopent-3-enyl) butanoate
CID 135363249
2-methylpent-2-enamide
CID 66895957
(E)-2-methyl-8-propan-2-ylicos-2-enamide
CID 140652881
(E)-2,11-dimethyldodec-2-enamide
CID 88624041
(E)-2,18-dimethylnonadec-2-enamide
CID 144939555
N-ethylethanamine;2-methylhept-2-enamide
CID 139534833

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-2-methylnon-2-enamide?
The IUPAC name of 6-hydroxy-2-methylnon-2-enamide (CID 141320588) is 6-hydroxy-2-methylnon-2-enamide.
What is the SMILES notation for 6-hydroxy-2-methylnon-2-enamide?
The canonical SMILES for 6-hydroxy-2-methylnon-2-enamide is CCCC(O)CCC=C(C)C(N)=O.
What is the InChIKey of 6-hydroxy-2-methylnon-2-enamide?
The InChIKey is GAOZBDDMULWJSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-5-9(12)7-4-6-8(2)10(11)13/h6,9,12H,3-5,7H2,1-2H3,(H2,11,13).
What are the key properties of 6-hydroxy-2-methylnon-2-enamide?
6-hydroxy-2-methylnon-2-enamide has a molecular weight of 185.27 g/mol, XLogP of 1.36, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-2-methylnon-2-enamide is sourced from PubChem (CID 141320588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).