N-ethyl-3-[1-(4-methylphenyl)ethylamino]propanamide

C14H22N2O — CID 62325873

IUPACN-ethyl-3-[1-(4-methylphenyl)ethylamino]propanamide
SMILESCCNC(=O)CCNC(C)c1ccc(C)cc1
InChIInChI=1S/C14H22N2O/c1-4-15-14(17)9-10-16-12(3)13-7-5-11(2)6-8-13/h5-8,12,16H,4,9-10H2,1-3H3,(H,15,17)
InChIKeyRGSLCAIGARNDKN-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.17
Rot. Bonds6

About N-ethyl-3-[1-(4-methylphenyl)ethylamino]propanamide

N-ethyl-3-[1-(4-methylphenyl)ethylamino]propanamide (PubChem CID 62325873) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-ethyl-3-[1-(4-methylphenyl)ethylamino]propanamide.

Molecular Properties

Compound NameN-ethyl-3-[1-(4-methylphenyl)ethylamino]propanamide
PubChem CID62325873
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-ethyl-3-[1-(4-methylphenyl)ethylamino]propanamide
SMILESCCNC(=O)CCNC(C)c1ccc(C)cc1
InChIInChI=1S/C14H22N2O/c1-4-15-14(17)9-10-16-12(3)13-7-5-11(2)6-8-13/h5-8,12,16H,4,9-10H2,1-3H3,(H,15,17)
InChIKeyRGSLCAIGARNDKN-UHFFFAOYSA-N
XLogP2.17
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-[[(1S)-1-(4-fluorophenyl)ethyl]amino]propanamide
CID 81347490
3-[1-(4-methylphenyl)ethylamino]-N-propan-2-ylpropanamide
CID 55098195
N-ethyl-3-[1-[4-(2-methylpropoxy)phenyl]ethylamino]propanamide
CID 115902066
methyl 3-[1-(4-methylphenyl)ethylamino]propanoate
CID 43139755
N-[2-[[(1S)-1-(4-methylphenyl)ethyl]amino]ethyl]acetamide
CID 28684626
acetic acid;(1S)-N-ethyl-1-(4-methylphenyl)ethanamine
CID 91361825
methyl 4-[[(1S)-1-(4-methylphenyl)ethyl]amino]butanoate
CID 81355699
N,N-dimethyl-4-[[(1R)-1-(4-methylphenyl)ethyl]amino]butanamide
CID 81356992
N-[(4-methylphenyl)methyl]-3-(propan-2-ylamino)propanamide
CID 60853234
N-ethyl-2-[[(1S)-1-pyridin-4-ylethyl]amino]acetamide
CID 81409863
2-[1-(4-bromophenyl)ethylamino]-N-ethylacetamide
CID 43400964
N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide
CID 115712008

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[1-(4-methylphenyl)ethylamino]propanamide?
The IUPAC name of N-ethyl-3-[1-(4-methylphenyl)ethylamino]propanamide (CID 62325873) is N-ethyl-3-[1-(4-methylphenyl)ethylamino]propanamide.
What is the SMILES notation for N-ethyl-3-[1-(4-methylphenyl)ethylamino]propanamide?
The canonical SMILES for N-ethyl-3-[1-(4-methylphenyl)ethylamino]propanamide is CCNC(=O)CCNC(C)c1ccc(C)cc1.
What is the InChIKey of N-ethyl-3-[1-(4-methylphenyl)ethylamino]propanamide?
The InChIKey is RGSLCAIGARNDKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-15-14(17)9-10-16-12(3)13-7-5-11(2)6-8-13/h5-8,12,16H,4,9-10H2,1-3H3,(H,15,17).
What are the key properties of N-ethyl-3-[1-(4-methylphenyl)ethylamino]propanamide?
N-ethyl-3-[1-(4-methylphenyl)ethylamino]propanamide has a molecular weight of 234.34 g/mol, XLogP of 2.17, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[1-(4-methylphenyl)ethylamino]propanamide is sourced from PubChem (CID 62325873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).