(E)-5-(2-ethoxyethoxy)-2-methylpent-2-enamide

C10H19NO3 — CID 87862268

IUPAC(E)-5-(2-ethoxyethoxy)-2-methylpent-2-enamide
SMILESCCOCCOCC/C=C(\C)C(N)=O
InChIInChI=1S/C10H19NO3/c1-3-13-7-8-14-6-4-5-9(2)10(11)12/h5H,3-4,6-8H2,1-2H3,(H2,11,12)/b9-5+
InChIKeyQBPHRAIAXOGRKY-WEVVVXLNSA-N
MW201.27 g/mol
LogP0.86
Rot. Bonds8

About (E)-5-(2-ethoxyethoxy)-2-methylpent-2-enamide

(E)-5-(2-ethoxyethoxy)-2-methylpent-2-enamide (PubChem CID 87862268) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is (E)-5-(2-ethoxyethoxy)-2-methylpent-2-enamide.

Molecular Properties

Compound Name(E)-5-(2-ethoxyethoxy)-2-methylpent-2-enamide
PubChem CID87862268
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name(E)-5-(2-ethoxyethoxy)-2-methylpent-2-enamide
SMILESCCOCCOCC/C=C(\C)C(N)=O
InChIInChI=1S/C10H19NO3/c1-3-13-7-8-14-6-4-5-9(2)10(11)12/h5H,3-4,6-8H2,1-2H3,(H2,11,12)/b9-5+
InChIKeyQBPHRAIAXOGRKY-WEVVVXLNSA-N
XLogP0.86
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

(5-amino-4-methyl-5-oxopent-3-enyl) butanoate
CID 135363249
(E)-5-(2-ethoxyethoxy)-4-hydroxy-2,4-dimethylpent-2-enamide
CID 139943346
2-methyl-5-(2-propoxyethoxy)pent-2-enoic acid
CID 123853620
2-methylhex-2-enamide;hydrochloride
CID 141109029
2-methyl-5-(3-phenylpropoxy)pent-2-enamide
CID 66723362
5-ethoxy-2-methylpent-2-enoic acid;ethyl 2-methylprop-2-enoate
CID 159729985
(E)-6-ethoxy-2-methylhex-2-enoic acid
CID 87120210
acetic acid;ethenyl 5-ethoxy-2-methylpent-2-enoate
CID 174587299
2-methylhex-2-enamide;propan-1-amine
CID 174435970
2-methylhept-2-enamide;hydrate
CID 172812574
2-methylpent-2-enamide
CID 66895957
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide
CID 89154469

Frequently Asked Questions

What is the IUPAC name of (E)-5-(2-ethoxyethoxy)-2-methylpent-2-enamide?
The IUPAC name of (E)-5-(2-ethoxyethoxy)-2-methylpent-2-enamide (CID 87862268) is (E)-5-(2-ethoxyethoxy)-2-methylpent-2-enamide.
What is the SMILES notation for (E)-5-(2-ethoxyethoxy)-2-methylpent-2-enamide?
The canonical SMILES for (E)-5-(2-ethoxyethoxy)-2-methylpent-2-enamide is CCOCCOCC/C=C(\C)C(N)=O.
What is the InChIKey of (E)-5-(2-ethoxyethoxy)-2-methylpent-2-enamide?
The InChIKey is QBPHRAIAXOGRKY-WEVVVXLNSA-N. The full InChI is InChI=1S/C10H19NO3/c1-3-13-7-8-14-6-4-5-9(2)10(11)12/h5H,3-4,6-8H2,1-2H3,(H2,11,12)/b9-5+.
What are the key properties of (E)-5-(2-ethoxyethoxy)-2-methylpent-2-enamide?
(E)-5-(2-ethoxyethoxy)-2-methylpent-2-enamide has a molecular weight of 201.27 g/mol, XLogP of 0.86, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-(2-ethoxyethoxy)-2-methylpent-2-enamide is sourced from PubChem (CID 87862268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).