2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide

C13H17ClN2O2 — CID 61110797

IUPAC2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide
SMILESCOCCN(C(=O)c1cc(Cl)ccc1N)C1CC1
InChIInChI=1S/C13H17ClN2O2/c1-18-7-6-16(10-3-4-10)13(17)11-8-9(14)2-5-12(11)15/h2,5,8,10H,3-4,6-7,15H2,1H3
InChIKeyFUSCPOPRTMQPFQ-UHFFFAOYSA-N
MW268.74 g/mol
LogP2.17
Rot. Bonds5

About 2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide

2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide (PubChem CID 61110797) has the molecular formula C13H17ClN2O2 and a molecular weight of 268.74 g/mol. Its IUPAC name is 2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide
PubChem CID61110797
Molecular FormulaC13H17ClN2O2
Molecular Weight268.74 g/mol
Exact Mass268.10
IUPAC Name2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide
SMILESCOCCN(C(=O)c1cc(Cl)ccc1N)C1CC1
InChIInChI=1S/C13H17ClN2O2/c1-18-7-6-16(10-3-4-10)13(17)11-8-9(14)2-5-12(11)15/h2,5,8,10H,3-4,6-7,15H2,1H3
InChIKeyFUSCPOPRTMQPFQ-UHFFFAOYSA-N
XLogP2.17
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.74
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-amino-5-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzamide
CID 43575514
2-amino-4-bromo-N-cyclopropyl-N-(2-methoxyethyl)benzamide
CID 79720140
2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide
CID 43540646
2-amino-5-chloro-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 61108278
2-amino-5-chloro-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)benzamide
CID 61106038
4-chloro-2-N-cyclopropyl-2-N-(2-methoxyethyl)benzene-1,2-diamine
CID 115468738
3-amino-N-cyclopropyl-N-(2-methoxyethyl)thiophene-2-carboxamide
CID 61110609
5-chloro-2-[cyclopropyl(2-methoxyethyl)amino]benzoic acid
CID 55139261
3-chloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-4-carboxamide
CID 66482566
N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide
CID 62512650
4-amino-N-cyclopropyl-N-(2-methoxyethyl)-3-nitrobenzamide
CID 60812227
4-chloro-2-[[cyclopropyl(2-methoxyethyl)carbamoyl]amino]benzoic acid
CID 61452738

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide?
The IUPAC name of 2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide (CID 61110797) is 2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide is COCCN(C(=O)c1cc(Cl)ccc1N)C1CC1.
What is the InChIKey of 2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide?
The InChIKey is FUSCPOPRTMQPFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN2O2/c1-18-7-6-16(10-3-4-10)13(17)11-8-9(14)2-5-12(11)15/h2,5,8,10H,3-4,6-7,15H2,1H3.
What are the key properties of 2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide?
2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide has a molecular weight of 268.74 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-chloro-N-cyclopropyl-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 61110797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).