4-chloro-N-(2-hydroxycyclopentyl)benzamide

C12H14ClNO2 — CID 14967652

IUPAC4-chloro-N-(2-hydroxycyclopentyl)benzamide
SMILESO=C(NC1CCCC1O)c1ccc(Cl)cc1
InChIInChI=1S/C12H14ClNO2/c13-9-6-4-8(5-7-9)12(16)14-10-2-1-3-11(10)15/h4-7,10-11,15H,1-3H2,(H,14,16)
InChIKeyVHMCAALNFJDYBI-UHFFFAOYSA-N
MW239.70 g/mol
LogP1.98
Rot. Bonds2

About 4-chloro-N-(2-hydroxycyclopentyl)benzamide

4-chloro-N-(2-hydroxycyclopentyl)benzamide (PubChem CID 14967652) has the molecular formula C12H14ClNO2 and a molecular weight of 239.70 g/mol. Its IUPAC name is 4-chloro-N-(2-hydroxycyclopentyl)benzamide.

Molecular Properties

Compound Name4-chloro-N-(2-hydroxycyclopentyl)benzamide
PubChem CID14967652
Molecular FormulaC12H14ClNO2
Molecular Weight239.70 g/mol
Exact Mass239.07
IUPAC Name4-chloro-N-(2-hydroxycyclopentyl)benzamide
SMILESO=C(NC1CCCC1O)c1ccc(Cl)cc1
InChIInChI=1S/C12H14ClNO2/c13-9-6-4-8(5-7-9)12(16)14-10-2-1-3-11(10)15/h4-7,10-11,15H,1-3H2,(H,14,16)
InChIKeyVHMCAALNFJDYBI-UHFFFAOYSA-N
XLogP1.98
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.70
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 40617766
N-[(1R,2R)-2-hydroxycyclopentyl]benzamide
CID 36691439
N-(2-hydroxycyclohexyl)-4-iodobenzamide
CID 62365415
4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 27109566
4-bromo-N-(2-hydroxycyclohexyl)benzamide
CID 3294155
N-(2-aminocycloheptyl)-4-chlorobenzamide
CID 63258248
N-[(1S,2S)-2-hydroxycyclopentyl]-4-nitrobenzamide
CID 95562447
1-(4-chlorophenyl)-3-[(1R,2R)-2-hydroxycyclopentyl]urea
CID 40546318
N-(2-hydroxycyclohexyl)-4-(methylamino)benzamide
CID 62360968
N-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide
CID 75027304
4-(dimethylamino)-N-[(2S)-2-hydroxycyclohexyl]benzamide
CID 134880490
4-acetamido-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 104927556

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(2-hydroxycyclopentyl)benzamide?
The IUPAC name of 4-chloro-N-(2-hydroxycyclopentyl)benzamide (CID 14967652) is 4-chloro-N-(2-hydroxycyclopentyl)benzamide.
What is the SMILES notation for 4-chloro-N-(2-hydroxycyclopentyl)benzamide?
The canonical SMILES for 4-chloro-N-(2-hydroxycyclopentyl)benzamide is O=C(NC1CCCC1O)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-(2-hydroxycyclopentyl)benzamide?
The InChIKey is VHMCAALNFJDYBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClNO2/c13-9-6-4-8(5-7-9)12(16)14-10-2-1-3-11(10)15/h4-7,10-11,15H,1-3H2,(H,14,16).
What are the key properties of 4-chloro-N-(2-hydroxycyclopentyl)benzamide?
4-chloro-N-(2-hydroxycyclopentyl)benzamide has a molecular weight of 239.70 g/mol, XLogP of 1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(2-hydroxycyclopentyl)benzamide is sourced from PubChem (CID 14967652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).