N,N-diethyl-2-[(4-hydroxyphenyl)methyl-methylamino]acetamide

C14H22N2O2 — CID 82973362

IUPACN,N-diethyl-2-[(4-hydroxyphenyl)methyl-methylamino]acetamide
SMILESCCN(CC)C(=O)CN(C)Cc1ccc(O)cc1
InChIInChI=1S/C14H22N2O2/c1-4-16(5-2)14(18)11-15(3)10-12-6-8-13(17)9-7-12/h6-9,17H,4-5,10-11H2,1-3H3
InChIKeySHGCWSSBEFAOBF-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.69
Rot. Bonds6

About N,N-diethyl-2-[(4-hydroxyphenyl)methyl-methylamino]acetamide

N,N-diethyl-2-[(4-hydroxyphenyl)methyl-methylamino]acetamide (PubChem CID 82973362) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N,N-diethyl-2-[(4-hydroxyphenyl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(4-hydroxyphenyl)methyl-methylamino]acetamide
PubChem CID82973362
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN,N-diethyl-2-[(4-hydroxyphenyl)methyl-methylamino]acetamide
SMILESCCN(CC)C(=O)CN(C)Cc1ccc(O)cc1
InChIInChI=1S/C14H22N2O2/c1-4-16(5-2)14(18)11-15(3)10-12-6-8-13(17)9-7-12/h6-9,17H,4-5,10-11H2,1-3H3
InChIKeySHGCWSSBEFAOBF-UHFFFAOYSA-N
XLogP1.69
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-diethyl-2-[(4-hydroxyphenyl)methyl-methylamino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(4-hydroxyphenyl)methyl-methylamino]-N,N-dimethylacetamide
CID 82972700
2-[4-[[[2-(diethylamino)-2-oxoethyl]-methylamino]methyl]phenyl]acetic acid
CID 105345821
2-[(4-hydroxyphenyl)methyl-methylamino]acetic acid
CID 65056465
N-ethyl-N-[(4-hydroxyphenyl)methyl]acetamide
CID 20594014
4-[[[2-(diethylamino)-2-oxoethyl]-methylamino]methyl]-N-phenylbenzamide
CID 8692819
2-[(3-bromophenyl)methyl-methylamino]-N,N-diethylacetamide
CID 60694428
N,N-diethyl-2-[methyl-[[6-(methylamino)-3-pyridinyl]methyl]amino]acetamide
CID 62207561
2-[[3-(aminomethyl)-4-fluorophenyl]methyl-methylamino]-N,N-diethylacetamide
CID 107878250
2-[(3-cyano-4-fluorophenyl)methyl-methylamino]-N,N-diethylacetamide
CID 103758312
2-[2-[[[2-(diethylamino)-2-oxoethyl]-methylamino]methyl]phenyl]acetic acid
CID 115462716
N,N-diethyl-2-[methyl(propyl)amino]acetamide
CID 135175911
N,N-diethyl-2-[4-(hydroxymethyl)-N-methylanilino]acetamide
CID 54946973

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(4-hydroxyphenyl)methyl-methylamino]acetamide?
The IUPAC name of N,N-diethyl-2-[(4-hydroxyphenyl)methyl-methylamino]acetamide (CID 82973362) is N,N-diethyl-2-[(4-hydroxyphenyl)methyl-methylamino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[(4-hydroxyphenyl)methyl-methylamino]acetamide?
The canonical SMILES for N,N-diethyl-2-[(4-hydroxyphenyl)methyl-methylamino]acetamide is CCN(CC)C(=O)CN(C)Cc1ccc(O)cc1.
What is the InChIKey of N,N-diethyl-2-[(4-hydroxyphenyl)methyl-methylamino]acetamide?
The InChIKey is SHGCWSSBEFAOBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-16(5-2)14(18)11-15(3)10-12-6-8-13(17)9-7-12/h6-9,17H,4-5,10-11H2,1-3H3.
What are the key properties of N,N-diethyl-2-[(4-hydroxyphenyl)methyl-methylamino]acetamide?
N,N-diethyl-2-[(4-hydroxyphenyl)methyl-methylamino]acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(4-hydroxyphenyl)methyl-methylamino]acetamide is sourced from PubChem (CID 82973362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).