(E)-2,2-difluoro-5-(2-methylpropoxy)-N-propylpent-3-enamide

C12H21F2NO2 — CID 166767148

IUPAC(E)-2,2-difluoro-5-(2-methylpropoxy)-N-propylpent-3-enamide
SMILESCCCNC(=O)C(F)(F)/C=C/COCC(C)C
InChIInChI=1S/C12H21F2NO2/c1-4-7-15-11(16)12(13,14)6-5-8-17-9-10(2)3/h5-6,10H,4,7-9H2,1-3H3,(H,15,16)/b6-5+
InChIKeyFWOLGHBJQUUZRR-AATRIKPKSA-N
MW249.30 g/mol
LogP2.38
Rot. Bonds8

About (E)-2,2-difluoro-5-(2-methylpropoxy)-N-propylpent-3-enamide

(E)-2,2-difluoro-5-(2-methylpropoxy)-N-propylpent-3-enamide (PubChem CID 166767148) has the molecular formula C12H21F2NO2 and a molecular weight of 249.30 g/mol. Its IUPAC name is (E)-2,2-difluoro-5-(2-methylpropoxy)-N-propylpent-3-enamide.

Molecular Properties

Compound Name(E)-2,2-difluoro-5-(2-methylpropoxy)-N-propylpent-3-enamide
PubChem CID166767148
Molecular FormulaC12H21F2NO2
Molecular Weight249.30 g/mol
Exact Mass249.15
IUPAC Name(E)-2,2-difluoro-5-(2-methylpropoxy)-N-propylpent-3-enamide
SMILESCCCNC(=O)C(F)(F)/C=C/COCC(C)C
InChIInChI=1S/C12H21F2NO2/c1-4-7-15-11(16)12(13,14)6-5-8-17-9-10(2)3/h5-6,10H,4,7-9H2,1-3H3,(H,15,16)/b6-5+
InChIKeyFWOLGHBJQUUZRR-AATRIKPKSA-N
XLogP2.38
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.30
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

N-[3-[(E)-3-(bromomethyl)pent-2-enoxy]propyl]-2,2,2-trifluoroacetamide
CID 59646308
N-(3,6-dihydro-2H-pyran-2-yl)-4,4,4-trifluorobutanamide
CID 90753169
(E)-5-(2,2-dimethylpropoxy)-N-(2,2-dimethylpropyl)-2,2-difluoropent-3-enamide
CID 153306498
(E)-2,2-difluoro-5-(2-methylpropoxy)-N-(2-methylpropyl)pent-3-enamide
CID 153306587
(E)-6-(2,2-dimethylpropoxy)-N-(2,2-dimethylpropyl)-2,2-difluorohex-4-enamide
CID 153306623
(E)-N-(2,2-dimethylpropyl)-2,2-difluoro-6-(2-methylpropoxy)hex-4-enamide
CID 156566483
2,2-difluoro-5-(2-methylpropoxy)-N-(2-methylpropyl)pent-3-enamide
CID 157186574
5-(2,2-dimethylpropoxy)-N-(2,2-dimethylpropyl)-2,2-difluoropent-3-enamide
CID 159613389
6-(2,2-dimethylpropoxy)-N-(2,2-dimethylpropyl)-2,2-difluorohex-4-enamide
CID 160304909
(E)-2,2-difluoro-N-(2-methylpropyl)-5-propoxypent-3-enamide
CID 166767070
N-[(4E,6E)-6-(1,1-difluoroethoxymethyl)-2-methylidenenona-4,6-dienyl]acetamide
CID 173470869
3-(2,2-difluoroethoxy)-N-[(E)-pent-3-enyl]propanamide
CID 103208989

Frequently Asked Questions

What is the IUPAC name of (E)-2,2-difluoro-5-(2-methylpropoxy)-N-propylpent-3-enamide?
The IUPAC name of (E)-2,2-difluoro-5-(2-methylpropoxy)-N-propylpent-3-enamide (CID 166767148) is (E)-2,2-difluoro-5-(2-methylpropoxy)-N-propylpent-3-enamide.
What is the SMILES notation for (E)-2,2-difluoro-5-(2-methylpropoxy)-N-propylpent-3-enamide?
The canonical SMILES for (E)-2,2-difluoro-5-(2-methylpropoxy)-N-propylpent-3-enamide is CCCNC(=O)C(F)(F)/C=C/COCC(C)C.
What is the InChIKey of (E)-2,2-difluoro-5-(2-methylpropoxy)-N-propylpent-3-enamide?
The InChIKey is FWOLGHBJQUUZRR-AATRIKPKSA-N. The full InChI is InChI=1S/C12H21F2NO2/c1-4-7-15-11(16)12(13,14)6-5-8-17-9-10(2)3/h5-6,10H,4,7-9H2,1-3H3,(H,15,16)/b6-5+.
What are the key properties of (E)-2,2-difluoro-5-(2-methylpropoxy)-N-propylpent-3-enamide?
(E)-2,2-difluoro-5-(2-methylpropoxy)-N-propylpent-3-enamide has a molecular weight of 249.30 g/mol, XLogP of 2.38, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2,2-difluoro-5-(2-methylpropoxy)-N-propylpent-3-enamide is sourced from PubChem (CID 166767148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).