N-[3-[ethyl(3-hydroxypropyl)amino]-2,6-dimethylphenyl]acetamide

C15H24N2O2 — CID 139773112

IUPACN-[3-[ethyl(3-hydroxypropyl)amino]-2,6-dimethylphenyl]acetamide
SMILESCCN(CCCO)c1ccc(C)c(NC(C)=O)c1C
InChIInChI=1S/C15H24N2O2/c1-5-17(9-6-10-18)14-8-7-11(2)15(12(14)3)16-13(4)19/h7-8,18H,5-6,9-10H2,1-4H3,(H,16,19)
InChIKeyWNAUMKGUOXIWGG-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.47
Rot. Bonds6

About N-[3-[ethyl(3-hydroxypropyl)amino]-2,6-dimethylphenyl]acetamide

N-[3-[ethyl(3-hydroxypropyl)amino]-2,6-dimethylphenyl]acetamide (PubChem CID 139773112) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[3-[ethyl(3-hydroxypropyl)amino]-2,6-dimethylphenyl]acetamide.

Molecular Properties

Compound NameN-[3-[ethyl(3-hydroxypropyl)amino]-2,6-dimethylphenyl]acetamide
PubChem CID139773112
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[3-[ethyl(3-hydroxypropyl)amino]-2,6-dimethylphenyl]acetamide
SMILESCCN(CCCO)c1ccc(C)c(NC(C)=O)c1C
InChIInChI=1S/C15H24N2O2/c1-5-17(9-6-10-18)14-8-7-11(2)15(12(14)3)16-13(4)19/h7-8,18H,5-6,9-10H2,1-4H3,(H,16,19)
InChIKeyWNAUMKGUOXIWGG-UHFFFAOYSA-N
XLogP2.47
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(N-ethyl-2,5-dimethylanilino)propan-1-ol
CID 110935894
3-(N-ethyl-2,3-dimethylanilino)propanoic acid
CID 82318760
ethyl 3-amino-4-[ethyl(3-hydroxypropyl)amino]benzoate
CID 113468914
N-(3-iodo-2,6-dimethylphenyl)acetamide
CID 4608715
methyl 4-(N-ethyl-2-methylanilino)butanoate
CID 43377722
4-[ethyl(2-hydroxyethyl)amino]-3-methylbenzoic acid
CID 63212681
4-(N-ethyl-2-methylanilino)butan-2-one
CID 28948801
N-(3-chloro-4-methylphenyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide
CID 115669605
3-(N-ethyl-4-methyl-3-nitroanilino)propan-1-ol
CID 113468956
N-[4-[ethyl(2-hydroxyethyl)amino]phenyl]-4-hydroxybutanamide
CID 79204146
N-[5-(dibutylamino)-2-methylphenyl]acetamide
CID 148976423
(3-acetamido-2,4-dimethylphenyl)methyl acetate
CID 141195730

Frequently Asked Questions

What is the IUPAC name of N-[3-[ethyl(3-hydroxypropyl)amino]-2,6-dimethylphenyl]acetamide?
The IUPAC name of N-[3-[ethyl(3-hydroxypropyl)amino]-2,6-dimethylphenyl]acetamide (CID 139773112) is N-[3-[ethyl(3-hydroxypropyl)amino]-2,6-dimethylphenyl]acetamide.
What is the SMILES notation for N-[3-[ethyl(3-hydroxypropyl)amino]-2,6-dimethylphenyl]acetamide?
The canonical SMILES for N-[3-[ethyl(3-hydroxypropyl)amino]-2,6-dimethylphenyl]acetamide is CCN(CCCO)c1ccc(C)c(NC(C)=O)c1C.
What is the InChIKey of N-[3-[ethyl(3-hydroxypropyl)amino]-2,6-dimethylphenyl]acetamide?
The InChIKey is WNAUMKGUOXIWGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-17(9-6-10-18)14-8-7-11(2)15(12(14)3)16-13(4)19/h7-8,18H,5-6,9-10H2,1-4H3,(H,16,19).
What are the key properties of N-[3-[ethyl(3-hydroxypropyl)amino]-2,6-dimethylphenyl]acetamide?
N-[3-[ethyl(3-hydroxypropyl)amino]-2,6-dimethylphenyl]acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.47, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[ethyl(3-hydroxypropyl)amino]-2,6-dimethylphenyl]acetamide is sourced from PubChem (CID 139773112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).