N-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide

C11H14N2O3 — CID 43593875

IUPACN-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC2CC2N)c(O)c1
InChIInChI=1S/C11H14N2O3/c1-16-6-2-3-7(10(14)4-6)11(15)13-9-5-8(9)12/h2-4,8-9,14H,5,12H2,1H3,(H,13,15)
InChIKeyDACQNWXJOHMPHF-UHFFFAOYSA-N
MW222.24 g/mol
LogP0.23
Rot. Bonds3

About N-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide

N-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide (PubChem CID 43593875) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is N-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide
PubChem CID43593875
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC NameN-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC2CC2N)c(O)c1
InChIInChI=1S/C11H14N2O3/c1-16-6-2-3-7(10(14)4-6)11(15)13-9-5-8(9)12/h2-4,8-9,14H,5,12H2,1H3,(H,13,15)
InChIKeyDACQNWXJOHMPHF-UHFFFAOYSA-N
XLogP0.23
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 50.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminocyclopropyl)-2-fluoro-4-methoxybenzamide
CID 103804989
2-hydroxy-N-[(1S,2S)-2-hydroxycyclohexyl]-4-methoxybenzamide
CID 104956910
N-(3-amino-2,2-dimethylcyclobutyl)-2-hydroxy-4-methoxybenzamide
CID 114632319
2-hydroxy-4-methoxy-N-(3-methylcyclobutyl)benzamide
CID 115671067
4-[(2-hydroxy-4-methoxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 60810345
2-hydroxy-4-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
CID 79351166
3-[(2-hydroxy-4-methoxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 63043634
2-hydroxy-4-methoxy-N-(oxan-4-yl)benzamide
CID 43610298
2-amino-4-methoxy-N-(2-methylcyclopropyl)benzamide
CID 115413150
N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)-2-hydroxy-4-methoxybenzamide
CID 66195157
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
N-(3,3-dimethylcyclopentyl)-2-hydroxy-4-methoxybenzamide
CID 115881718

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide?
The IUPAC name of N-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide (CID 43593875) is N-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide is COc1ccc(C(=O)NC2CC2N)c(O)c1.
What is the InChIKey of N-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide?
The InChIKey is DACQNWXJOHMPHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c1-16-6-2-3-7(10(14)4-6)11(15)13-9-5-8(9)12/h2-4,8-9,14H,5,12H2,1H3,(H,13,15).
What are the key properties of N-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide?
N-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide has a molecular weight of 222.24 g/mol, XLogP of 0.23, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 43593875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).