N-(4-morpholin-4-ylphenyl)pentanamide

C15H22N2O2 — CID 2765048

IUPACN-(4-morpholin-4-ylphenyl)pentanamide
SMILESCCCCC(=O)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C15H22N2O2/c1-2-3-4-15(18)16-13-5-7-14(8-6-13)17-9-11-19-12-10-17/h5-8H,2-4,9-12H2,1H3,(H,16,18)
InChIKeyJXYHNTVFAKMALC-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.65
Rot. Bonds5

About N-(4-morpholin-4-ylphenyl)pentanamide

N-(4-morpholin-4-ylphenyl)pentanamide (PubChem CID 2765048) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(4-morpholin-4-ylphenyl)pentanamide.

Molecular Properties

Compound NameN-(4-morpholin-4-ylphenyl)pentanamide
PubChem CID2765048
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(4-morpholin-4-ylphenyl)pentanamide
SMILESCCCCC(=O)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C15H22N2O2/c1-2-3-4-15(18)16-13-5-7-14(8-6-13)17-9-11-19-12-10-17/h5-8H,2-4,9-12H2,1H3,(H,16,18)
InChIKeyJXYHNTVFAKMALC-UHFFFAOYSA-N
XLogP2.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

3-amino-N-(4-morpholin-4-ylphenyl)propanamide
CID 61252883
N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]pentanamide
CID 122354899
methyl 4-(4-morpholin-4-ylanilino)-4-oxobutanoate
CID 51985182
2-(ethylamino)-N-(4-morpholin-4-ylphenyl)acetamide;dihydrochloride
CID 20847919
N-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide
CID 110359739
2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 4831881
N-[4-(azepan-1-yl)phenyl]butanamide
CID 60593025
2,2-dimethyl-N-[3-(4-morpholin-4-ylanilino)-3-oxopropyl]propanamide
CID 33164009
N-[2-[4-(4-methylpiperazin-1-yl)anilino]-2-oxoethyl]pentanamide
CID 110601093
N-[4-(morpholin-4-ylmethyl)phenyl]octadecanamide
CID 108730937
1-(4-morpholin-4-ylphenyl)-3-propylurea
CID 2788991
3-(butylamino)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 109012504

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-ylphenyl)pentanamide?
The IUPAC name of N-(4-morpholin-4-ylphenyl)pentanamide (CID 2765048) is N-(4-morpholin-4-ylphenyl)pentanamide.
What is the SMILES notation for N-(4-morpholin-4-ylphenyl)pentanamide?
The canonical SMILES for N-(4-morpholin-4-ylphenyl)pentanamide is CCCCC(=O)Nc1ccc(N2CCOCC2)cc1.
What is the InChIKey of N-(4-morpholin-4-ylphenyl)pentanamide?
The InChIKey is JXYHNTVFAKMALC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-3-4-15(18)16-13-5-7-14(8-6-13)17-9-11-19-12-10-17/h5-8H,2-4,9-12H2,1H3,(H,16,18).
What are the key properties of N-(4-morpholin-4-ylphenyl)pentanamide?
N-(4-morpholin-4-ylphenyl)pentanamide has a molecular weight of 262.35 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-ylphenyl)pentanamide is sourced from PubChem (CID 2765048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).