N-methyl-5-(3-propylphenoxy)pentanamide

C15H23NO2 — CID 173258739

IUPACN-methyl-5-(3-propylphenoxy)pentanamide
SMILESCCCc1cccc(OCCCCC(=O)NC)c1
InChIInChI=1S/C15H23NO2/c1-3-7-13-8-6-9-14(12-13)18-11-5-4-10-15(17)16-2/h6,8-9,12H,3-5,7,10-11H2,1-2H3,(H,16,17)
InChIKeyMEVAAQHNSVSCDA-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.93
Rot. Bonds8

About N-methyl-5-(3-propylphenoxy)pentanamide

N-methyl-5-(3-propylphenoxy)pentanamide (PubChem CID 173258739) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is N-methyl-5-(3-propylphenoxy)pentanamide.

Molecular Properties

Compound NameN-methyl-5-(3-propylphenoxy)pentanamide
PubChem CID173258739
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC NameN-methyl-5-(3-propylphenoxy)pentanamide
SMILESCCCc1cccc(OCCCCC(=O)NC)c1
InChIInChI=1S/C15H23NO2/c1-3-7-13-8-6-9-14(12-13)18-11-5-4-10-15(17)16-2/h6,8-9,12H,3-5,7,10-11H2,1-2H3,(H,16,17)
InChIKeyMEVAAQHNSVSCDA-UHFFFAOYSA-N
XLogP2.93
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.93
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

N,N-dimethyl-5-(3-propylphenoxy)pentanamide
CID 173258398
4-[3-(aminomethyl)phenoxy]-N-methylbutanamide
CID 63892226
3-(3-ethylphenoxy)-N-methylpropanamide
CID 64763281
3-[3-(ethylaminomethyl)phenoxy]-N-methylpropanamide
CID 62324546
2-[2-(3-hexoxyphenyl)ethylamino]-N-methylacetamide
CID 25165875
5-(3-propylphenoxy)pentan-1-ol
CID 174619714
7-(3-ethylphenoxy)-N-hydroxyheptanamide
CID 39364757
3-[3-(aminomethyl)phenoxy]-N-methylpropanamide
CID 62324722
3-[4-(methylamino)-4-oxobutoxy]benzoic acid
CID 63891368
7-(3-propoxyphenyl)heptan-3-one
CID 157062342
[2-oxo-2-[3-(3-propylphenoxy)propylamino]ethyl] acetate
CID 71072933
ethane;6-(3-propoxyphenyl)hexan-2-one
CID 157048681

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(3-propylphenoxy)pentanamide?
The IUPAC name of N-methyl-5-(3-propylphenoxy)pentanamide (CID 173258739) is N-methyl-5-(3-propylphenoxy)pentanamide.
What is the SMILES notation for N-methyl-5-(3-propylphenoxy)pentanamide?
The canonical SMILES for N-methyl-5-(3-propylphenoxy)pentanamide is CCCc1cccc(OCCCCC(=O)NC)c1.
What is the InChIKey of N-methyl-5-(3-propylphenoxy)pentanamide?
The InChIKey is MEVAAQHNSVSCDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-3-7-13-8-6-9-14(12-13)18-11-5-4-10-15(17)16-2/h6,8-9,12H,3-5,7,10-11H2,1-2H3,(H,16,17).
What are the key properties of N-methyl-5-(3-propylphenoxy)pentanamide?
N-methyl-5-(3-propylphenoxy)pentanamide has a molecular weight of 249.35 g/mol, XLogP of 2.93, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(3-propylphenoxy)pentanamide is sourced from PubChem (CID 173258739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).