N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide

C15H24N2O — CID 143916034

IUPACN-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide
SMILESCCCN(CC)CCNC(=O)c1ccc(C)cc1
InChIInChI=1S/C15H24N2O/c1-4-11-17(5-2)12-10-16-15(18)14-8-6-13(3)7-9-14/h6-9H,4-5,10-12H2,1-3H3,(H,16,18)
InChIKeyIZJQRDRLADRMCK-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.46
Rot. Bonds7

About N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide

N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide (PubChem CID 143916034) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide
PubChem CID143916034
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide
SMILESCCCN(CC)CCNC(=O)c1ccc(C)cc1
InChIInChI=1S/C15H24N2O/c1-4-11-17(5-2)12-10-16-15(18)14-8-6-13(3)7-9-14/h6-9H,4-5,10-12H2,1-3H3,(H,16,18)
InChIKeyIZJQRDRLADRMCK-UHFFFAOYSA-N
XLogP2.46
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-but-2-en-2-amine;N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide
CID 143916257
N-[2-[bis[2-[(4-methylbenzoyl)amino]ethyl]amino]ethyl]-4-methylbenzamide
CID 15462667
1-N,4-N-bis[2-[ethyl(hexadecyl)amino]ethyl]benzene-1,4-dicarboxamide
CID 139952705
N-[5-(diethylamino)pentyl]-4-methylbenzamide
CID 110440389
N-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide
CID 47101000
4-tert-butyl-N-[2-(diethylamino)ethyl]benzamide
CID 19165344
N-[2-[ethyl(propyl)amino]ethyl]-6-fluoropyridine-3-carboxamide
CID 103719344
6-amino-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide
CID 114134937
N-[1-(4-methylphenyl)ethenyl]-N',N'-dipropylethane-1,2-diamine
CID 143144030
4-amino-N-[2-(diethylamino)ethyl]benzamide;copper;hydrochloride
CID 70426685
N-[2-(diethylamino)ethyl]-4-(trifluoromethyl)benzamide
CID 3327071
1-N,4-N-bis[3-(diethylamino)propyl]benzene-1,4-dicarboxamide
CID 2842708

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide?
The IUPAC name of N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide (CID 143916034) is N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide.
What is the SMILES notation for N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide?
The canonical SMILES for N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide is CCCN(CC)CCNC(=O)c1ccc(C)cc1.
What is the InChIKey of N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide?
The InChIKey is IZJQRDRLADRMCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-11-17(5-2)12-10-16-15(18)14-8-6-13(3)7-9-14/h6-9H,4-5,10-12H2,1-3H3,(H,16,18).
What are the key properties of N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide?
N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide has a molecular weight of 248.37 g/mol, XLogP of 2.46, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide is sourced from PubChem (CID 143916034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).