N-(2-aminoethyl)-N-methylbenzamide

C10H14N2O — CID 28707416

IUPACN-(2-aminoethyl)-N-methylbenzamide
SMILESCN(CCN)C(=O)c1ccccc1
InChIInChI=1S/C10H14N2O/c1-12(8-7-11)10(13)9-5-3-2-4-6-9/h2-6H,7-8,11H2,1H3
InChIKeyAGUGTVMQPNPBDL-UHFFFAOYSA-N
MW178.24 g/mol
LogP0.72
Rot. Bonds3

About N-(2-aminoethyl)-N-methylbenzamide

N-(2-aminoethyl)-N-methylbenzamide (PubChem CID 28707416) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-methylbenzamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-methylbenzamide
PubChem CID28707416
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC NameN-(2-aminoethyl)-N-methylbenzamide
SMILESCN(CCN)C(=O)c1ccccc1
InChIInChI=1S/C10H14N2O/c1-12(8-7-11)10(13)9-5-3-2-4-6-9/h2-6H,7-8,11H2,1H3
InChIKeyAGUGTVMQPNPBDL-UHFFFAOYSA-N
XLogP0.72
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminobutyl)-N-methylbenzamide
CID 119088367
ethane;N-methyl-N-(2-phenylethyl)benzamide
CID 143447769
N-(2-aminoethyl)-4-cyano-N-methylbenzamide
CID 62681129
N-but-3-ynyl-N-methylbenzamide
CID 10773933
N-(5-bromopentyl)-N-methylbenzamide
CID 10356494
N-[(dimethylamino)methyl]-N-methylbenzamide
CID 12719368
N-(2-ethoxyethyl)-N-methylbenzamide
CID 81074695
N-(2-aminoethyl)-2,6-difluoro-N-methylbenzamide
CID 61350833
N-(2-ethenoxyethyl)-N-methylbenzamide
CID 154204168
N-(3,5-dioxopentyl)-N-methylbenzamide
CID 10243070
N-(2-hydroxy-2-methylpropyl)-N-methylbenzamide
CID 13214665
N-(2-aminoethyl)-4-(dimethylamino)-N,3-dimethylbenzamide
CID 83969270

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-methylbenzamide?
The IUPAC name of N-(2-aminoethyl)-N-methylbenzamide (CID 28707416) is N-(2-aminoethyl)-N-methylbenzamide.
What is the SMILES notation for N-(2-aminoethyl)-N-methylbenzamide?
The canonical SMILES for N-(2-aminoethyl)-N-methylbenzamide is CN(CCN)C(=O)c1ccccc1.
What is the InChIKey of N-(2-aminoethyl)-N-methylbenzamide?
The InChIKey is AGUGTVMQPNPBDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-12(8-7-11)10(13)9-5-3-2-4-6-9/h2-6H,7-8,11H2,1H3.
What are the key properties of N-(2-aminoethyl)-N-methylbenzamide?
N-(2-aminoethyl)-N-methylbenzamide has a molecular weight of 178.24 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-methylbenzamide is sourced from PubChem (CID 28707416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).