N-(2-aminoethyl)-2-[[2-(2-methylphenyl)cyclopropanecarbonyl]amino]benzamide

C20H23N3O2 — CID 120603302

IUPACN-(2-aminoethyl)-2-[[2-(2-methylphenyl)cyclopropanecarbonyl]amino]benzamide
SMILESCc1ccccc1C1CC1C(=O)Nc1ccccc1C(=O)NCCN
InChIInChI=1S/C20H23N3O2/c1-13-6-2-3-7-14(13)16-12-17(16)20(25)23-18-9-5-4-8-15(18)19(24)22-11-10-21/h2-9,16-17H,10-12,21H2,1H3,(H,22,24)(H,23,25)
InChIKeyRNSNPCAZQMLQRG-UHFFFAOYSA-N
MW337.42 g/mol
LogP2.43
Rot. Bonds6

About N-(2-aminoethyl)-2-[[2-(2-methylphenyl)cyclopropanecarbonyl]amino]benzamide

N-(2-aminoethyl)-2-[[2-(2-methylphenyl)cyclopropanecarbonyl]amino]benzamide (PubChem CID 120603302) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-[[2-(2-methylphenyl)cyclopropanecarbonyl]amino]benzamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-[[2-(2-methylphenyl)cyclopropanecarbonyl]amino]benzamide
PubChem CID120603302
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-(2-aminoethyl)-2-[[2-(2-methylphenyl)cyclopropanecarbonyl]amino]benzamide
SMILESCc1ccccc1C1CC1C(=O)Nc1ccccc1C(=O)NCCN
InChIInChI=1S/C20H23N3O2/c1-13-6-2-3-7-14(13)16-12-17(16)20(25)23-18-9-5-4-8-15(18)19(24)22-11-10-21/h2-9,16-17H,10-12,21H2,1H3,(H,22,24)(H,23,25)
InChIKeyRNSNPCAZQMLQRG-UHFFFAOYSA-N
XLogP2.43
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 52.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-2-[(2-methylcyclopentanecarbonyl)amino]benzamide
CID 107181192
N-(2-aminoethyl)-2-[[2-(4-propan-2-ylphenyl)cyclopropanecarbonyl]amino]benzamide;hydrochloride
CID 120603943
N-(2-aminoethyl)-2-[[2-(3,4-difluorophenyl)cyclopropanecarbonyl]amino]benzamide;hydrochloride
CID 120603955
N-(2-aminoethyl)-2-[[2-(3,4-dichlorophenyl)cyclopropanecarbonyl]amino]benzamide;hydrochloride
CID 120604140
N-(2-aminoethyl)-2-[(2-ethoxycyclopropanecarbonyl)amino]benzamide;hydrochloride
CID 120604335
N-(2-aminoethyl)-2-[(2,2-dimethylcyclopropanecarbonyl)amino]benzamide;hydrochloride
CID 120603623
N-(5-amino-2-methylphenyl)-2-(2-methylphenyl)cyclopropane-1-carboxamide
CID 120569043
2-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide
CID 47097713
N-(2-aminoethyl)-2-(cyclohexanecarbonylamino)benzamide;hydrochloride
CID 120604417
N-[2-(methylamino)ethyl]-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119503238
N-[3-(2-aminoethylsulfamoyl)phenyl]-2-(2-methylphenyl)cyclopropane-1-carboxamide
CID 119465831
N-(2-aminoethyl)-2-(dimethylcarbamoylamino)benzamide
CID 107000060

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-[[2-(2-methylphenyl)cyclopropanecarbonyl]amino]benzamide?
The IUPAC name of N-(2-aminoethyl)-2-[[2-(2-methylphenyl)cyclopropanecarbonyl]amino]benzamide (CID 120603302) is N-(2-aminoethyl)-2-[[2-(2-methylphenyl)cyclopropanecarbonyl]amino]benzamide.
What is the SMILES notation for N-(2-aminoethyl)-2-[[2-(2-methylphenyl)cyclopropanecarbonyl]amino]benzamide?
The canonical SMILES for N-(2-aminoethyl)-2-[[2-(2-methylphenyl)cyclopropanecarbonyl]amino]benzamide is Cc1ccccc1C1CC1C(=O)Nc1ccccc1C(=O)NCCN.
What is the InChIKey of N-(2-aminoethyl)-2-[[2-(2-methylphenyl)cyclopropanecarbonyl]amino]benzamide?
The InChIKey is RNSNPCAZQMLQRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-13-6-2-3-7-14(13)16-12-17(16)20(25)23-18-9-5-4-8-15(18)19(24)22-11-10-21/h2-9,16-17H,10-12,21H2,1H3,(H,22,24)(H,23,25).
What are the key properties of N-(2-aminoethyl)-2-[[2-(2-methylphenyl)cyclopropanecarbonyl]amino]benzamide?
N-(2-aminoethyl)-2-[[2-(2-methylphenyl)cyclopropanecarbonyl]amino]benzamide has a molecular weight of 337.42 g/mol, XLogP of 2.43, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-[[2-(2-methylphenyl)cyclopropanecarbonyl]amino]benzamide is sourced from PubChem (CID 120603302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).