2-(aminomethoxy)-N-phenyl-2-prop-2-enylpent-4-enamide

C15H20N2O2 — CID 175191857

IUPAC2-(aminomethoxy)-N-phenyl-2-prop-2-enylpent-4-enamide
SMILESC=CCC(CC=C)(OCN)C(=O)Nc1ccccc1
InChIInChI=1S/C15H20N2O2/c1-3-10-15(11-4-2,19-12-16)14(18)17-13-8-6-5-7-9-13/h3-9H,1-2,10-12,16H2,(H,17,18)
InChIKeyUIRZOSLRRXVHPJ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.45
Rot. Bonds8

About 2-(aminomethoxy)-N-phenyl-2-prop-2-enylpent-4-enamide

2-(aminomethoxy)-N-phenyl-2-prop-2-enylpent-4-enamide (PubChem CID 175191857) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(aminomethoxy)-N-phenyl-2-prop-2-enylpent-4-enamide.

Molecular Properties

Compound Name2-(aminomethoxy)-N-phenyl-2-prop-2-enylpent-4-enamide
PubChem CID175191857
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(aminomethoxy)-N-phenyl-2-prop-2-enylpent-4-enamide
SMILESC=CCC(CC=C)(OCN)C(=O)Nc1ccccc1
InChIInChI=1S/C15H20N2O2/c1-3-10-15(11-4-2,19-12-16)14(18)17-13-8-6-5-7-9-13/h3-9H,1-2,10-12,16H2,(H,17,18)
InChIKeyUIRZOSLRRXVHPJ-UHFFFAOYSA-N
XLogP2.45
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-phenylacetamide;3-prop-2-enoxyprop-1-ene
CID 174655198
2,2-diphenyl-N-(4-propan-2-yloxyphenyl)pent-4-enamide
CID 100781703
2,2-dichloro-N,N'-diphenylpropanediamide
CID 14712481
methyl (2S)-2-phenyl-2-prop-2-enoxypent-4-enoate
CID 101079952
2-amino-2-methyl-N-phenylpropanamide;hydrochloride
CID 53409029
ethenoxyethene;phenylcarbamic acid
CID 159140981
2-aminooxy-N-phenylacetamide
CID 68980997
N-phenyl-3-prop-2-enoxypropanamide
CID 102196182
bis(2-anilino-2-oxoethyl) (E)-but-2-enedioate
CID 9010738
3-(4-aminophenoxy)-2,2-dimethyl-N-phenylpropanamide
CID 61035217
2-amino-2-methyl-N-phenylhexanamide
CID 170712188
ethyl 2-methyl-2-(phenylcarbamoyl)butanoate
CID 142008434

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethoxy)-N-phenyl-2-prop-2-enylpent-4-enamide?
The IUPAC name of 2-(aminomethoxy)-N-phenyl-2-prop-2-enylpent-4-enamide (CID 175191857) is 2-(aminomethoxy)-N-phenyl-2-prop-2-enylpent-4-enamide.
What is the SMILES notation for 2-(aminomethoxy)-N-phenyl-2-prop-2-enylpent-4-enamide?
The canonical SMILES for 2-(aminomethoxy)-N-phenyl-2-prop-2-enylpent-4-enamide is C=CCC(CC=C)(OCN)C(=O)Nc1ccccc1.
What is the InChIKey of 2-(aminomethoxy)-N-phenyl-2-prop-2-enylpent-4-enamide?
The InChIKey is UIRZOSLRRXVHPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-10-15(11-4-2,19-12-16)14(18)17-13-8-6-5-7-9-13/h3-9H,1-2,10-12,16H2,(H,17,18).
What are the key properties of 2-(aminomethoxy)-N-phenyl-2-prop-2-enylpent-4-enamide?
2-(aminomethoxy)-N-phenyl-2-prop-2-enylpent-4-enamide has a molecular weight of 260.34 g/mol, XLogP of 2.45, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethoxy)-N-phenyl-2-prop-2-enylpent-4-enamide is sourced from PubChem (CID 175191857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).