N-(2-aminocyclopropyl)-5-chloro-2-methoxybenzamide

C11H13ClN2O2 — CID 43593837

IUPACN-(2-aminocyclopropyl)-5-chloro-2-methoxybenzamide
SMILESCOc1ccc(Cl)cc1C(=O)NC1CC1N
InChIInChI=1S/C11H13ClN2O2/c1-16-10-3-2-6(12)4-7(10)11(15)14-9-5-8(9)13/h2-4,8-9H,5,13H2,1H3,(H,14,15)
InChIKeyBALRLJJFYIRTNA-UHFFFAOYSA-N
MW240.69 g/mol
LogP1.18
Rot. Bonds3

About N-(2-aminocyclopropyl)-5-chloro-2-methoxybenzamide

N-(2-aminocyclopropyl)-5-chloro-2-methoxybenzamide (PubChem CID 43593837) has the molecular formula C11H13ClN2O2 and a molecular weight of 240.69 g/mol. Its IUPAC name is N-(2-aminocyclopropyl)-5-chloro-2-methoxybenzamide.

Molecular Properties

Compound NameN-(2-aminocyclopropyl)-5-chloro-2-methoxybenzamide
PubChem CID43593837
Molecular FormulaC11H13ClN2O2
Molecular Weight240.69 g/mol
Exact Mass240.07
IUPAC NameN-(2-aminocyclopropyl)-5-chloro-2-methoxybenzamide
SMILESCOc1ccc(Cl)cc1C(=O)NC1CC1N
InChIInChI=1S/C11H13ClN2O2/c1-16-10-3-2-6(12)4-7(10)11(15)14-9-5-8(9)13/h2-4,8-9H,5,13H2,1H3,(H,14,15)
InChIKeyBALRLJJFYIRTNA-UHFFFAOYSA-N
XLogP1.18
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.69
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methoxybenzamide
CID 94413829
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CID 79698778
N-(azetidin-3-yl)-5-chloro-2-methoxybenzamide
CID 66186533
5-chloro-2-methoxy-N-[(1R,2R)-2-(trifluoromethyl)cyclohexyl]benzamide
CID 25497376
5-chloro-N'-(5-chloro-2-methoxybenzoyl)-2-methoxybenzohydrazide
CID 7922079
5-chloro-2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 848313
5-chloro-2-methoxy-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120556533
N-(2-aminocyclopropyl)-2-fluoro-4-methoxybenzamide
CID 103804989
N-(2-aminocyclopropyl)-5-chloro-2-nitrobenzamide
CID 43593870
N-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide
CID 63251447
N-(2-aminocyclopropyl)-3-bromo-4-methoxybenzamide
CID 61033826
5-chloro-N-[(1R,2R)-2-(cyanomethylcarbamoyl)cyclohexyl]-2-methoxybenzamide
CID 87983811

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopropyl)-5-chloro-2-methoxybenzamide?
The IUPAC name of N-(2-aminocyclopropyl)-5-chloro-2-methoxybenzamide (CID 43593837) is N-(2-aminocyclopropyl)-5-chloro-2-methoxybenzamide.
What is the SMILES notation for N-(2-aminocyclopropyl)-5-chloro-2-methoxybenzamide?
The canonical SMILES for N-(2-aminocyclopropyl)-5-chloro-2-methoxybenzamide is COc1ccc(Cl)cc1C(=O)NC1CC1N.
What is the InChIKey of N-(2-aminocyclopropyl)-5-chloro-2-methoxybenzamide?
The InChIKey is BALRLJJFYIRTNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2O2/c1-16-10-3-2-6(12)4-7(10)11(15)14-9-5-8(9)13/h2-4,8-9H,5,13H2,1H3,(H,14,15).
What are the key properties of N-(2-aminocyclopropyl)-5-chloro-2-methoxybenzamide?
N-(2-aminocyclopropyl)-5-chloro-2-methoxybenzamide has a molecular weight of 240.69 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopropyl)-5-chloro-2-methoxybenzamide is sourced from PubChem (CID 43593837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).