N-(2-hydroxycyclopropyl)benzamide

C10H11NO2 — CID 175468011

IUPACN-(2-hydroxycyclopropyl)benzamide
SMILESO=C(NC1CC1O)c1ccccc1
InChIInChI=1S/C10H11NO2/c12-9-6-8(9)11-10(13)7-4-2-1-3-5-7/h1-5,8-9,12H,6H2,(H,11,13)
InChIKeyCTJVAXLTZHOKNY-UHFFFAOYSA-N
MW177.20 g/mol
LogP0.55
Rot. Bonds2

About N-(2-hydroxycyclopropyl)benzamide

N-(2-hydroxycyclopropyl)benzamide (PubChem CID 175468011) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is N-(2-hydroxycyclopropyl)benzamide.

Molecular Properties

Compound NameN-(2-hydroxycyclopropyl)benzamide
PubChem CID175468011
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC NameN-(2-hydroxycyclopropyl)benzamide
SMILESO=C(NC1CC1O)c1ccccc1
InChIInChI=1S/C10H11NO2/c12-9-6-8(9)11-10(13)7-4-2-1-3-5-7/h1-5,8-9,12H,6H2,(H,11,13)
InChIKeyCTJVAXLTZHOKNY-UHFFFAOYSA-N
XLogP0.55
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-benzamidocyclobutyl)benzamide
CID 58037122
N-[(1S,2R,3R,4S,5R)-3,4,5-trihydroxy-2-methylcyclohexyl]benzamide
CID 137348171
N-[(1S,2R)-2-phenylcyclopropyl]benzamide
CID 7350127
N-[(1R,2R)-2-hydroxycyclopentyl]benzamide
CID 36691439
N-[(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
CID 12878375
N-(2-ethylcyclopropyl)benzamide
CID 103669419
N-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]benzamide
CID 1338021
N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]benzamide
CID 6980977
2-benzamidocyclopentane-1-carboxylic acid
CID 64812220
N-[(3R,4S)-3-hydroxypiperidin-4-yl]benzamide
CID 15096814
N-(3-aminocyclobutyl)benzamide
CID 43594893
N-[(1R,2R)-2-bromocyclopentyl]benzamide
CID 135010678

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclopropyl)benzamide?
The IUPAC name of N-(2-hydroxycyclopropyl)benzamide (CID 175468011) is N-(2-hydroxycyclopropyl)benzamide.
What is the SMILES notation for N-(2-hydroxycyclopropyl)benzamide?
The canonical SMILES for N-(2-hydroxycyclopropyl)benzamide is O=C(NC1CC1O)c1ccccc1.
What is the InChIKey of N-(2-hydroxycyclopropyl)benzamide?
The InChIKey is CTJVAXLTZHOKNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c12-9-6-8(9)11-10(13)7-4-2-1-3-5-7/h1-5,8-9,12H,6H2,(H,11,13).
What are the key properties of N-(2-hydroxycyclopropyl)benzamide?
N-(2-hydroxycyclopropyl)benzamide has a molecular weight of 177.20 g/mol, XLogP of 0.55, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclopropyl)benzamide is sourced from PubChem (CID 175468011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).