N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide

C14H20N2O — CID 62508986

IUPACN-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide
SMILESCCNc1ccc(C)cc1C(=O)N(C)C1CC1
InChIInChI=1S/C14H20N2O/c1-4-15-13-8-5-10(2)9-12(13)14(17)16(3)11-6-7-11/h5,8-9,11,15H,4,6-7H2,1-3H3
InChIKeyQAMGWQMJGMIEEV-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.66
Rot. Bonds4

About N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide

N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide (PubChem CID 62508986) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide
PubChem CID62508986
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide
SMILESCCNc1ccc(C)cc1C(=O)N(C)C1CC1
InChIInChI=1S/C14H20N2O/c1-4-15-13-8-5-10(2)9-12(13)14(17)16(3)11-6-7-11/h5,8-9,11,15H,4,6-7H2,1-3H3
InChIKeyQAMGWQMJGMIEEV-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62511241
N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide
CID 62513481
2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide
CID 62510547
2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide
CID 62510944
N-(cyclopropylmethyl)-N,5-dimethyl-2-(propylamino)benzamide
CID 62509873
2-(ethylamino)-N,5-dimethyl-N-(1-methylsulfanylpropan-2-yl)benzamide
CID 112664232
N-cyclopropyl-4-(ethylamino)-N-methyl-3-(trifluoromethyl)benzamide
CID 62167915
4-(ethylamino)-N,6-dimethyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 81237067
N-(4-aminocyclohexyl)-N,2,5-trimethylbenzamide
CID 79121701
N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide
CID 62508874
N-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide
CID 62508978
2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide
CID 62510294

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide?
The IUPAC name of N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide (CID 62508986) is N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide.
What is the SMILES notation for N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide?
The canonical SMILES for N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide is CCNc1ccc(C)cc1C(=O)N(C)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide?
The InChIKey is QAMGWQMJGMIEEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-4-15-13-8-5-10(2)9-12(13)14(17)16(3)11-6-7-11/h5,8-9,11,15H,4,6-7H2,1-3H3.
What are the key properties of N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide?
N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide has a molecular weight of 232.33 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide is sourced from PubChem (CID 62508986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).