N-(3,5-dichlorophenyl)-5-hydroxypentanamide

C11H13Cl2NO2 — CID 79019042

IUPACN-(3,5-dichlorophenyl)-5-hydroxypentanamide
SMILESO=C(CCCCO)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C11H13Cl2NO2/c12-8-5-9(13)7-10(6-8)14-11(16)3-1-2-4-15/h5-7,15H,1-4H2,(H,14,16)
InChIKeyFJNMMMHIJXIMNO-UHFFFAOYSA-N
MW262.14 g/mol
LogP3.09
Rot. Bonds5

About N-(3,5-dichlorophenyl)-5-hydroxypentanamide

N-(3,5-dichlorophenyl)-5-hydroxypentanamide (PubChem CID 79019042) has the molecular formula C11H13Cl2NO2 and a molecular weight of 262.14 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-5-hydroxypentanamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-5-hydroxypentanamide
PubChem CID79019042
Molecular FormulaC11H13Cl2NO2
Molecular Weight262.14 g/mol
Exact Mass261.03
IUPAC NameN-(3,5-dichlorophenyl)-5-hydroxypentanamide
SMILESO=C(CCCCO)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C11H13Cl2NO2/c12-8-5-9(13)7-10(6-8)14-11(16)3-1-2-4-15/h5-7,15H,1-4H2,(H,14,16)
InChIKeyFJNMMMHIJXIMNO-UHFFFAOYSA-N
XLogP3.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.14
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3,5-dichlorophenyl)nonanamide
CID 3459184
3-bromo-N-(3,5-dichlorophenyl)propanamide
CID 112698581
N-(3,5-dichloro-4-hydroxyphenyl)-4-hydroxybutanamide
CID 107681679
N-(3,5-dichlorophenyl)-4-oxopentanamide
CID 11839705
1-(3,5-dichlorophenyl)-3-(4-hydroxybutyl)urea
CID 107143334
N-(5-chloro-2-fluorophenyl)-5-hydroxypentanamide
CID 79199616
6-[3-chloro-5-(trifluoromethyl)anilino]-6-oxohexanoic acid
CID 116698763
N-(4-chloro-3-methoxyphenyl)-5-hydroxypentanamide
CID 107623363
2-chloro-5-(5-hydroxypentanoylamino)-N-methylbenzamide
CID 79198792
N-(3,5-dichlorophenyl)-4-(pentanoylamino)benzamide
CID 4630686
N,N'-bis(3-chlorophenyl)pentanediamide
CID 1011389
5-hydroxy-N-(2-methyl-6-oxopyran-4-yl)pentanamide
CID 10376362

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-5-hydroxypentanamide?
The IUPAC name of N-(3,5-dichlorophenyl)-5-hydroxypentanamide (CID 79019042) is N-(3,5-dichlorophenyl)-5-hydroxypentanamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-5-hydroxypentanamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-5-hydroxypentanamide is O=C(CCCCO)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of N-(3,5-dichlorophenyl)-5-hydroxypentanamide?
The InChIKey is FJNMMMHIJXIMNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13Cl2NO2/c12-8-5-9(13)7-10(6-8)14-11(16)3-1-2-4-15/h5-7,15H,1-4H2,(H,14,16).
What are the key properties of N-(3,5-dichlorophenyl)-5-hydroxypentanamide?
N-(3,5-dichlorophenyl)-5-hydroxypentanamide has a molecular weight of 262.14 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-5-hydroxypentanamide is sourced from PubChem (CID 79019042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).