5-chloro-N-(1-cyclopropylethyl)-2-hydroxybenzamide

C12H14ClNO2 — CID 43401499

IUPAC5-chloro-N-(1-cyclopropylethyl)-2-hydroxybenzamide
SMILESCC(NC(=O)c1cc(Cl)ccc1O)C1CC1
InChIInChI=1S/C12H14ClNO2/c1-7(8-2-3-8)14-12(16)10-6-9(13)4-5-11(10)15/h4-8,15H,2-3H2,1H3,(H,14,16)
InChIKeyBPRWEBRPXJLTQW-UHFFFAOYSA-N
MW239.70 g/mol
LogP2.57
Rot. Bonds3

About 5-chloro-N-(1-cyclopropylethyl)-2-hydroxybenzamide

5-chloro-N-(1-cyclopropylethyl)-2-hydroxybenzamide (PubChem CID 43401499) has the molecular formula C12H14ClNO2 and a molecular weight of 239.70 g/mol. Its IUPAC name is 5-chloro-N-(1-cyclopropylethyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name5-chloro-N-(1-cyclopropylethyl)-2-hydroxybenzamide
PubChem CID43401499
Molecular FormulaC12H14ClNO2
Molecular Weight239.70 g/mol
Exact Mass239.07
IUPAC Name5-chloro-N-(1-cyclopropylethyl)-2-hydroxybenzamide
SMILESCC(NC(=O)c1cc(Cl)ccc1O)C1CC1
InChIInChI=1S/C12H14ClNO2/c1-7(8-2-3-8)14-12(16)10-6-9(13)4-5-11(10)15/h4-8,15H,2-3H2,1H3,(H,14,16)
InChIKeyBPRWEBRPXJLTQW-UHFFFAOYSA-N
XLogP2.57
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.70
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-(1-cyclohexylethyl)-2-fluorobenzamide
CID 62405432
[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] 5-chloro-2-hydroxybenzoate
CID 9286430
5-chloro-N-(2-cyclopropylpropyl)-2-hydroxybenzamide
CID 115591206
3-chloro-N-(1-cyclopropylethyl)-4-hydroxybenzamide
CID 42919481
2-amino-4-chloro-N-[(1S)-1-cyclopentylethyl]benzamide
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5-chloro-N-(1-chloropropan-2-yl)-2-hydroxybenzamide
CID 114299358
2-[(5-chloro-2-hydroxybenzoyl)amino]-3-methylbutanoic acid
CID 43185169
N-(2-amino-1-cyclopentylethyl)-5-chloro-2-hydroxybenzamide
CID 106737723
methyl 4-[4-chloro-2-(1-cyclopropylethylcarbamoyl)anilino]-4-oxobut-2-enoate
CID 66737175
5-chloro-2-fluoro-N-[1-(oxolan-3-yl)ethyl]benzamide
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5-chloro-N-(1-cyclopropylethyl)-2-hydroxy-N-methylbenzamide
CID 43420549
2,4-dichloro-N-[(1S)-1-cyclopropylethyl]-5-methylbenzamide
CID 746126

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(1-cyclopropylethyl)-2-hydroxybenzamide?
The IUPAC name of 5-chloro-N-(1-cyclopropylethyl)-2-hydroxybenzamide (CID 43401499) is 5-chloro-N-(1-cyclopropylethyl)-2-hydroxybenzamide.
What is the SMILES notation for 5-chloro-N-(1-cyclopropylethyl)-2-hydroxybenzamide?
The canonical SMILES for 5-chloro-N-(1-cyclopropylethyl)-2-hydroxybenzamide is CC(NC(=O)c1cc(Cl)ccc1O)C1CC1.
What is the InChIKey of 5-chloro-N-(1-cyclopropylethyl)-2-hydroxybenzamide?
The InChIKey is BPRWEBRPXJLTQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClNO2/c1-7(8-2-3-8)14-12(16)10-6-9(13)4-5-11(10)15/h4-8,15H,2-3H2,1H3,(H,14,16).
What are the key properties of 5-chloro-N-(1-cyclopropylethyl)-2-hydroxybenzamide?
5-chloro-N-(1-cyclopropylethyl)-2-hydroxybenzamide has a molecular weight of 239.70 g/mol, XLogP of 2.57, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(1-cyclopropylethyl)-2-hydroxybenzamide is sourced from PubChem (CID 43401499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).