N-[(1R,2R)-2-hydroxycyclopentyl]benzamide

C12H15NO2 — CID 36691439

IUPACN-[(1R,2R)-2-hydroxycyclopentyl]benzamide
SMILESO=C(N[C@@H]1CCC[C@H]1O)c1ccccc1
InChIInChI=1S/C12H15NO2/c14-11-8-4-7-10(11)13-12(15)9-5-2-1-3-6-9/h1-3,5-6,10-11,14H,4,7-8H2,(H,13,15)/t10-,11-/m1/s1
InChIKeyYFOYMHATNNPFJC-GHMZBOCLSA-N
MW205.26 g/mol
LogP1.33
Rot. Bonds2

About N-[(1R,2R)-2-hydroxycyclopentyl]benzamide

N-[(1R,2R)-2-hydroxycyclopentyl]benzamide (PubChem CID 36691439) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is N-[(1R,2R)-2-hydroxycyclopentyl]benzamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-hydroxycyclopentyl]benzamide
PubChem CID36691439
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC NameN-[(1R,2R)-2-hydroxycyclopentyl]benzamide
SMILESO=C(N[C@@H]1CCC[C@H]1O)c1ccccc1
InChIInChI=1S/C12H15NO2/c14-11-8-4-7-10(11)13-12(15)9-5-2-1-3-6-9/h1-3,5-6,10-11,14H,4,7-8H2,(H,13,15)/t10-,11-/m1/s1
InChIKeyYFOYMHATNNPFJC-GHMZBOCLSA-N
XLogP1.33
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzamidocyclopentane-1-carboxylic acid
CID 64812220
N-[(1R,2R)-2-bromocyclopentyl]benzamide
CID 135010678
4-chloro-N-(2-hydroxycyclopentyl)benzamide
CID 14967652
N-(2-benzamidocyclobutyl)benzamide
CID 58037122
3-fluoro-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide
CID 40605325
N-(2-hydroxycyclopropyl)benzamide
CID 175468011
N-[(3R,4S)-3-hydroxypiperidin-4-yl]benzamide
CID 15096814
4-bromo-N-(2-hydroxycyclohexyl)benzamide
CID 3294155
N-[(1S,2R)-2-aminocyclohexyl]benzamide
CID 15151854
N-[(1S,2S)-2-aminocyclohexyl]benzamide
CID 15151853
N-(2-hydroxycyclohexyl)-4-iodobenzamide
CID 62365415
4-chloro-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 40617766

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-hydroxycyclopentyl]benzamide?
The IUPAC name of N-[(1R,2R)-2-hydroxycyclopentyl]benzamide (CID 36691439) is N-[(1R,2R)-2-hydroxycyclopentyl]benzamide.
What is the SMILES notation for N-[(1R,2R)-2-hydroxycyclopentyl]benzamide?
The canonical SMILES for N-[(1R,2R)-2-hydroxycyclopentyl]benzamide is O=C(N[C@@H]1CCC[C@H]1O)c1ccccc1.
What is the InChIKey of N-[(1R,2R)-2-hydroxycyclopentyl]benzamide?
The InChIKey is YFOYMHATNNPFJC-GHMZBOCLSA-N. The full InChI is InChI=1S/C12H15NO2/c14-11-8-4-7-10(11)13-12(15)9-5-2-1-3-6-9/h1-3,5-6,10-11,14H,4,7-8H2,(H,13,15)/t10-,11-/m1/s1.
What are the key properties of N-[(1R,2R)-2-hydroxycyclopentyl]benzamide?
N-[(1R,2R)-2-hydroxycyclopentyl]benzamide has a molecular weight of 205.26 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-hydroxycyclopentyl]benzamide is sourced from PubChem (CID 36691439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).