5-(4-methoxyphenyl)pentanamide

C12H17NO2 — CID 134389506

IUPAC5-(4-methoxyphenyl)pentanamide
SMILESCOc1ccc(CCCCC(N)=O)cc1
InChIInChI=1S/C12H17NO2/c1-15-11-8-6-10(7-9-11)4-2-3-5-12(13)14/h6-9H,2-5H2,1H3,(H2,13,14)
InChIKeyAONXJPQHLYLQGW-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.89
Rot. Bonds6

About 5-(4-methoxyphenyl)pentanamide

5-(4-methoxyphenyl)pentanamide (PubChem CID 134389506) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)pentanamide.

Molecular Properties

Compound Name5-(4-methoxyphenyl)pentanamide
PubChem CID134389506
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name5-(4-methoxyphenyl)pentanamide
SMILESCOc1ccc(CCCCC(N)=O)cc1
InChIInChI=1S/C12H17NO2/c1-15-11-8-6-10(7-9-11)4-2-3-5-12(13)14/h6-9H,2-5H2,1H3,(H2,13,14)
InChIKeyAONXJPQHLYLQGW-UHFFFAOYSA-N
XLogP1.89
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.89
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-(4-methoxyphenyl)pentanoyl chloride
CID 21497235
5-(4-methoxyphenyl)pentanehydrazide
CID 59015987
18-[4-(18-amino-18-oxooctadecyl)phenyl]octadecanamide
CID 66765992
ethyl 10-(4-methoxyphenyl)decanoate
CID 134946560
N-formyl-5-(4-methoxyphenyl)pentanamide
CID 164557203
N-hydroxy-4-(4-methoxyphenyl)butanamide
CID 53384800
N-(3-aminopropyl)-6-(4-methoxyphenyl)hexanamide;hydrochloride
CID 119406247
5-(4-methoxyphenyl)pentan-1-amine
CID 11507342
4-(4-methoxyphenyl)butan-1-amine;hydrochloride
CID 22715047
10-(4-methoxyphenyl)decan-1-amine
CID 70566558
13-(4-methoxyphenyl)-1-pyrrolidin-1-yltridecan-1-one
CID 11793763
4-[3-(4-methoxyphenyl)propyl]benzoic acid
CID 102282707

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)pentanamide?
The IUPAC name of 5-(4-methoxyphenyl)pentanamide (CID 134389506) is 5-(4-methoxyphenyl)pentanamide.
What is the SMILES notation for 5-(4-methoxyphenyl)pentanamide?
The canonical SMILES for 5-(4-methoxyphenyl)pentanamide is COc1ccc(CCCCC(N)=O)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)pentanamide?
The InChIKey is AONXJPQHLYLQGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-15-11-8-6-10(7-9-11)4-2-3-5-12(13)14/h6-9H,2-5H2,1H3,(H2,13,14).
What are the key properties of 5-(4-methoxyphenyl)pentanamide?
5-(4-methoxyphenyl)pentanamide has a molecular weight of 207.27 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)pentanamide is sourced from PubChem (CID 134389506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).