3-(ethylamino)-N-[2-(4-methoxyphenyl)ethyl]butanamide

C15H24N2O2 — CID 62838416

IUPAC3-(ethylamino)-N-[2-(4-methoxyphenyl)ethyl]butanamide
SMILESCCNC(C)CC(=O)NCCc1ccc(OC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-16-12(2)11-15(18)17-10-9-13-5-7-14(19-3)8-6-13/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18)
InChIKeyLWXPCEXMAZHDDK-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.74
Rot. Bonds8

About 3-(ethylamino)-N-[2-(4-methoxyphenyl)ethyl]butanamide

3-(ethylamino)-N-[2-(4-methoxyphenyl)ethyl]butanamide (PubChem CID 62838416) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-(ethylamino)-N-[2-(4-methoxyphenyl)ethyl]butanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-[2-(4-methoxyphenyl)ethyl]butanamide
PubChem CID62838416
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name3-(ethylamino)-N-[2-(4-methoxyphenyl)ethyl]butanamide
SMILESCCNC(C)CC(=O)NCCc1ccc(OC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-16-12(2)11-15(18)17-10-9-13-5-7-14(19-3)8-6-13/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18)
InChIKeyLWXPCEXMAZHDDK-UHFFFAOYSA-N
XLogP1.74
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[2-(4-methoxyphenyl)ethylamino]butanoate
CID 43536651
N-[(2R)-2-(ethylamino)propyl]-4-(4-methoxyphenyl)butanamide
CID 120652211
(2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 175743514
3-(ethylamino)-N-(3-phenylpropyl)butanamide
CID 62839193
N-[2-(4-methoxyphenyl)ethyl]-5-methyl-4-oxohexanamide
CID 166676905
3-(4-methoxyphenyl)-N-(2-phenylethyl)butanamide
CID 110297227
2-amino-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 24710031
3-amino-N-[2-(4-methoxyphenyl)ethyl]-3-phenylpropanamide;hydrochloride
CID 119948729
N-[2-(4-ethoxyphenyl)ethyl]-3-methylbutanamide
CID 110788101
N-[2-(4-methoxyphenyl)ethyl]-3,3-dimethylhexanamide
CID 166921561
N-[2-(4-methoxyphenyl)ethyl]-2-(propan-2-ylcarbamoylamino)acetamide
CID 112993636
N-[(2,5-dimethoxyphenyl)methyl]-3-(ethylamino)butanamide
CID 62839774

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-[2-(4-methoxyphenyl)ethyl]butanamide?
The IUPAC name of 3-(ethylamino)-N-[2-(4-methoxyphenyl)ethyl]butanamide (CID 62838416) is 3-(ethylamino)-N-[2-(4-methoxyphenyl)ethyl]butanamide.
What is the SMILES notation for 3-(ethylamino)-N-[2-(4-methoxyphenyl)ethyl]butanamide?
The canonical SMILES for 3-(ethylamino)-N-[2-(4-methoxyphenyl)ethyl]butanamide is CCNC(C)CC(=O)NCCc1ccc(OC)cc1.
What is the InChIKey of 3-(ethylamino)-N-[2-(4-methoxyphenyl)ethyl]butanamide?
The InChIKey is LWXPCEXMAZHDDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-16-12(2)11-15(18)17-10-9-13-5-7-14(19-3)8-6-13/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18).
What are the key properties of 3-(ethylamino)-N-[2-(4-methoxyphenyl)ethyl]butanamide?
3-(ethylamino)-N-[2-(4-methoxyphenyl)ethyl]butanamide has a molecular weight of 264.37 g/mol, XLogP of 1.74, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-[2-(4-methoxyphenyl)ethyl]butanamide is sourced from PubChem (CID 62838416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).