N-(2-chloro-5-hydroxyphenyl)butanamide

C10H12ClNO2 — CID 137473270

IUPACN-(2-chloro-5-hydroxyphenyl)butanamide
SMILESCCCC(=O)Nc1cc(O)ccc1Cl
InChIInChI=1S/C10H12ClNO2/c1-2-3-10(14)12-9-6-7(13)4-5-8(9)11/h4-6,13H,2-3H2,1H3,(H,12,14)
InChIKeyOLSAJILKOWUWNZ-UHFFFAOYSA-N
MW213.66 g/mol
LogP2.78
Rot. Bonds3

About N-(2-chloro-5-hydroxyphenyl)butanamide

N-(2-chloro-5-hydroxyphenyl)butanamide (PubChem CID 137473270) has the molecular formula C10H12ClNO2 and a molecular weight of 213.66 g/mol. Its IUPAC name is N-(2-chloro-5-hydroxyphenyl)butanamide.

Molecular Properties

Compound NameN-(2-chloro-5-hydroxyphenyl)butanamide
PubChem CID137473270
Molecular FormulaC10H12ClNO2
Molecular Weight213.66 g/mol
Exact Mass213.06
IUPAC NameN-(2-chloro-5-hydroxyphenyl)butanamide
SMILESCCCC(=O)Nc1cc(O)ccc1Cl
InChIInChI=1S/C10H12ClNO2/c1-2-3-10(14)12-9-6-7(13)4-5-8(9)11/h4-6,13H,2-3H2,1H3,(H,12,14)
InChIKeyOLSAJILKOWUWNZ-UHFFFAOYSA-N
XLogP2.78
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.66
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloro-4-hydroxyphenyl)butanamide
CID 64789093
N-(2-chloro-5-methylsulfonylphenyl)butanamide
CID 60629893
N-(2-ethyl-4-hydroxyphenyl)butanamide
CID 143294453
N-[3-(3-aminopropanoylamino)-4-chlorophenyl]butanamide
CID 82034391
N-(2-chloro-4-hydroxyphenyl)nonanamide
CID 65427497
N-(2,5-dichlorophenyl)hexanamide
CID 5055577
N-(2,5-dichlorophenyl)heptanamide
CID 3294645
(E)-N-(2-chloro-5-hydroxyphenyl)-3-ethoxyprop-2-enamide
CID 118904929
N-[2-chloro-5-[5-(hydroxymethyl)furan-2-yl]phenyl]butanamide
CID 28665680
N-[3-[[2-(4-acetamidoanilino)acetyl]amino]-4-chlorophenyl]butanamide
CID 54809248
N-[3-[[2-(butan-2-ylamino)acetyl]amino]-4-chlorophenyl]butanamide
CID 54829100
N-[4-chloro-3-[[2-(prop-2-enylamino)acetyl]amino]phenyl]butanamide
CID 54818293

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-hydroxyphenyl)butanamide?
The IUPAC name of N-(2-chloro-5-hydroxyphenyl)butanamide (CID 137473270) is N-(2-chloro-5-hydroxyphenyl)butanamide.
What is the SMILES notation for N-(2-chloro-5-hydroxyphenyl)butanamide?
The canonical SMILES for N-(2-chloro-5-hydroxyphenyl)butanamide is CCCC(=O)Nc1cc(O)ccc1Cl.
What is the InChIKey of N-(2-chloro-5-hydroxyphenyl)butanamide?
The InChIKey is OLSAJILKOWUWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO2/c1-2-3-10(14)12-9-6-7(13)4-5-8(9)11/h4-6,13H,2-3H2,1H3,(H,12,14).
What are the key properties of N-(2-chloro-5-hydroxyphenyl)butanamide?
N-(2-chloro-5-hydroxyphenyl)butanamide has a molecular weight of 213.66 g/mol, XLogP of 2.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-5-hydroxyphenyl)butanamide is sourced from PubChem (CID 137473270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).