2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide

C10H14N2O2 — CID 103846180

IUPAC2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide
SMILESCN(C)CC(=O)Nc1cccc(O)c1
InChIInChI=1S/C10H14N2O2/c1-12(2)7-10(14)11-8-4-3-5-9(13)6-8/h3-6,13H,7H2,1-2H3,(H,11,14)
InChIKeyHDPWCLIRULPNDX-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.89
Rot. Bonds3

About 2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide

2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide (PubChem CID 103846180) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide
PubChem CID103846180
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide
SMILESCN(C)CC(=O)Nc1cccc(O)c1
InChIInChI=1S/C10H14N2O2/c1-12(2)7-10(14)11-8-4-3-5-9(13)6-8/h3-6,13H,7H2,1-2H3,(H,11,14)
InChIKeyHDPWCLIRULPNDX-UHFFFAOYSA-N
XLogP0.89
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(carbamothioylamino)phenyl]-2-(dimethylamino)acetamide
CID 169356675
2-(dimethylamino)-N-naphthalen-2-ylacetamide
CID 54844205
2-(dimethylamino)-N-(3-propoxyphenyl)acetamide
CID 54843924
2-cyano-N-(3-hydroxyphenyl)acetamide
CID 22099165
N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 28878488
3-amino-N-(3-hydroxyphenyl)butanamide
CID 61165718
2-ethoxy-N-(3-hydroxyphenyl)acetamide
CID 28780663
ethyl 3-[[2-(dimethylamino)acetyl]amino]benzoate;hydrochloride
CID 70000675
N-(3-hydroxyphenyl)nonadecanamide
CID 19039287
N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide
CID 9255062
(2R)-2-acetamido-N-[3-[[2-(dimethylamino)acetyl]amino]phenyl]butanamide
CID 131922859
N-[3-[[amino-(diaminomethylideneamino)methylidene]amino]phenyl]-2-(dimethylamino)acetamide
CID 168602315

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide (CID 103846180) is 2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide is CN(C)CC(=O)Nc1cccc(O)c1.
What is the InChIKey of 2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide?
The InChIKey is HDPWCLIRULPNDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-12(2)7-10(14)11-8-4-3-5-9(13)6-8/h3-6,13H,7H2,1-2H3,(H,11,14).
What are the key properties of 2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide?
2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide has a molecular weight of 194.23 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 103846180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).