2-[ethyl(2-hydroxyethyl)amino]-N-[(4-methylphenyl)methyl]propanamide

C15H24N2O2 — CID 110881331

IUPAC2-[ethyl(2-hydroxyethyl)amino]-N-[(4-methylphenyl)methyl]propanamide
SMILESCCN(CCO)C(C)C(=O)NCc1ccc(C)cc1
InChIInChI=1S/C15H24N2O2/c1-4-17(9-10-18)13(3)15(19)16-11-14-7-5-12(2)6-8-14/h5-8,13,18H,4,9-11H2,1-3H3,(H,16,19)
InChIKeyDMBOYVXYZUBFPK-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.31
Rot. Bonds7

About 2-[ethyl(2-hydroxyethyl)amino]-N-[(4-methylphenyl)methyl]propanamide

2-[ethyl(2-hydroxyethyl)amino]-N-[(4-methylphenyl)methyl]propanamide (PubChem CID 110881331) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[ethyl(2-hydroxyethyl)amino]-N-[(4-methylphenyl)methyl]propanamide.

Molecular Properties

Compound Name2-[ethyl(2-hydroxyethyl)amino]-N-[(4-methylphenyl)methyl]propanamide
PubChem CID110881331
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[ethyl(2-hydroxyethyl)amino]-N-[(4-methylphenyl)methyl]propanamide
SMILESCCN(CCO)C(C)C(=O)NCc1ccc(C)cc1
InChIInChI=1S/C15H24N2O2/c1-4-17(9-10-18)13(3)15(19)16-11-14-7-5-12(2)6-8-14/h5-8,13,18H,4,9-11H2,1-3H3,(H,16,19)
InChIKeyDMBOYVXYZUBFPK-UHFFFAOYSA-N
XLogP1.31
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide
CID 60686188
2,2-dichloro-N-[(4-methylphenyl)methyl]acetamide
CID 3659173
3-[ethyl-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]amino]butanoic acid
CID 62827811
2-(diethylamino)-N-(4-methylphenyl)propanamide
CID 24843836
2-[benzyl(2-hydroxyethyl)amino]-N-ethylpropanamide
CID 60685142
2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-[(4-methylphenyl)methyl]propanamide
CID 18093995
2-[(3-chlorophenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]propanamide
CID 18094062
2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[(4-methylphenyl)methyl]propanamide
CID 110880118
N-[(4-chlorophenyl)methyl]-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide
CID 60692542
2-[ethyl(2-hydroxyethyl)amino]-N-pentan-3-ylpropanamide
CID 62020833
2-(4-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide
CID 4221032
2-[benzyl-(2-phenylacetyl)amino]-N-[(4-methylphenyl)methyl]propanamide
CID 133148959

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-[(4-methylphenyl)methyl]propanamide?
The IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-[(4-methylphenyl)methyl]propanamide (CID 110881331) is 2-[ethyl(2-hydroxyethyl)amino]-N-[(4-methylphenyl)methyl]propanamide.
What is the SMILES notation for 2-[ethyl(2-hydroxyethyl)amino]-N-[(4-methylphenyl)methyl]propanamide?
The canonical SMILES for 2-[ethyl(2-hydroxyethyl)amino]-N-[(4-methylphenyl)methyl]propanamide is CCN(CCO)C(C)C(=O)NCc1ccc(C)cc1.
What is the InChIKey of 2-[ethyl(2-hydroxyethyl)amino]-N-[(4-methylphenyl)methyl]propanamide?
The InChIKey is DMBOYVXYZUBFPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-17(9-10-18)13(3)15(19)16-11-14-7-5-12(2)6-8-14/h5-8,13,18H,4,9-11H2,1-3H3,(H,16,19).
What are the key properties of 2-[ethyl(2-hydroxyethyl)amino]-N-[(4-methylphenyl)methyl]propanamide?
2-[ethyl(2-hydroxyethyl)amino]-N-[(4-methylphenyl)methyl]propanamide has a molecular weight of 264.37 g/mol, XLogP of 1.31, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-hydroxyethyl)amino]-N-[(4-methylphenyl)methyl]propanamide is sourced from PubChem (CID 110881331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).