N-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide

C15H25N3O — CID 63108506

IUPACN-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide
SMILESCCN(C)CCNC(=O)c1ccccc1NC(C)C
InChIInChI=1S/C15H25N3O/c1-5-18(4)11-10-16-15(19)13-8-6-7-9-14(13)17-12(2)3/h6-9,12,17H,5,10-11H2,1-4H3,(H,16,19)
InChIKeyPHBYZSQQVMPMLM-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.19
Rot. Bonds7

About N-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide

N-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide (PubChem CID 63108506) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide.

Molecular Properties

Compound NameN-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide
PubChem CID63108506
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide
SMILESCCN(C)CCNC(=O)c1ccccc1NC(C)C
InChIInChI=1S/C15H25N3O/c1-5-18(4)11-10-16-15(19)13-8-6-7-9-14(13)17-12(2)3/h6-9,12,17H,5,10-11H2,1-4H3,(H,16,19)
InChIKeyPHBYZSQQVMPMLM-UHFFFAOYSA-N
XLogP2.19
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide
CID 62636522
2-(propan-2-ylamino)-N-propylbenzamide
CID 63107529
N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide
CID 62634614
N-ethyl-2-(propan-2-ylamino)benzamide
CID 63107552
N-(2-methylsulfanylethyl)-2-(propan-2-ylamino)benzamide
CID 63957461
N-(3-aminopropyl)-2-(propan-2-ylamino)benzamide
CID 63107952
N-(4-amino-4-oxobutyl)-2-(propan-2-ylamino)benzamide
CID 63107810
methyl 3-[[2-(propan-2-ylamino)benzoyl]amino]propanoate
CID 63108007
2-(propan-2-ylamino)-N-prop-2-enylbenzamide
CID 63101364
N-[2-(ethylsulfamoyl)ethyl]-2-(propan-2-ylamino)benzamide
CID 106340243
2-chloro-N-[2-[ethyl(methyl)amino]ethyl]pyridine-3-carboxamide
CID 55090733
N-(2-methoxyethyl)-N-methyl-2-(propan-2-ylamino)benzamide
CID 63108038

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide?
The IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide (CID 63108506) is N-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide.
What is the SMILES notation for N-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide?
The canonical SMILES for N-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide is CCN(C)CCNC(=O)c1ccccc1NC(C)C.
What is the InChIKey of N-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide?
The InChIKey is PHBYZSQQVMPMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-5-18(4)11-10-16-15(19)13-8-6-7-9-14(13)17-12(2)3/h6-9,12,17H,5,10-11H2,1-4H3,(H,16,19).
What are the key properties of N-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide?
N-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide has a molecular weight of 263.38 g/mol, XLogP of 2.19, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide is sourced from PubChem (CID 63108506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).