N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]acetamide

C14H19NO2 — CID 10331554

IUPACN-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]acetamide
SMILESCOc1ccc(/C=C\CCCNC(C)=O)cc1
InChIInChI=1S/C14H19NO2/c1-12(16)15-11-5-3-4-6-13-7-9-14(17-2)10-8-13/h4,6-10H,3,5,11H2,1-2H3,(H,15,16)/b6-4-
InChIKeyVWFQAGHVFFTSGY-XQRVVYSFSA-N
MW233.31 g/mol
LogP2.62
Rot. Bonds6

About N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]acetamide

N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]acetamide (PubChem CID 10331554) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]acetamide.

Molecular Properties

Compound NameN-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]acetamide
PubChem CID10331554
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]acetamide
SMILESCOc1ccc(/C=C\CCCNC(C)=O)cc1
InChIInChI=1S/C14H19NO2/c1-12(16)15-11-5-3-4-6-13-7-9-14(17-2)10-8-13/h4,6-10H,3,5,11H2,1-2H3,(H,15,16)/b6-4-
InChIKeyVWFQAGHVFFTSGY-XQRVVYSFSA-N
XLogP2.62
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-[[(Z)-5-(4-methoxyphenyl)pent-4-enyl]amino]-5-oxopentanoic acid
CID 10380391
N-[(E)-3-(4-methoxyphenyl)prop-2-enyl]acetamide
CID 129353993
N-[3-(4-methoxyphenoxy)propyl]acetamide
CID 60578635
N-[4-(4-ethylphenyl)but-3-enyl]acetamide
CID 170488200
5-(4-methoxyphenyl)pent-4-enoic acid
CID 54081465
N-[4-[4-(chloromethyl)phenyl]but-3-enyl]acetamide
CID 170488172
N-[4-(4-sulfanylphenyl)but-3-enyl]acetamide
CID 170488071
N-[4-(6-methoxy-3-pyridinyl)but-3-enyl]acetamide
CID 170488425
N-[4-(4-phenylmethoxyphenyl)but-3-enyl]acetamide
CID 170489660
N-[4-(2,5-dimethoxyphenyl)but-3-enyl]acetamide
CID 170488942
(E)-1-diazo-7-(4-methoxyphenyl)hept-6-en-2-one
CID 135767047
3-(4-methoxyphenyl)-N-[2-[3-(4-methoxyphenyl)prop-2-enoylamino]ethyl]prop-2-enamide
CID 2933087

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]acetamide?
The IUPAC name of N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]acetamide (CID 10331554) is N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]acetamide.
What is the SMILES notation for N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]acetamide?
The canonical SMILES for N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]acetamide is COc1ccc(/C=C\CCCNC(C)=O)cc1.
What is the InChIKey of N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]acetamide?
The InChIKey is VWFQAGHVFFTSGY-XQRVVYSFSA-N. The full InChI is InChI=1S/C14H19NO2/c1-12(16)15-11-5-3-4-6-13-7-9-14(17-2)10-8-13/h4,6-10H,3,5,11H2,1-2H3,(H,15,16)/b6-4-.
What are the key properties of N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]acetamide?
N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]acetamide has a molecular weight of 233.31 g/mol, XLogP of 2.62, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]acetamide is sourced from PubChem (CID 10331554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).