N-[[4-(hydroxymethyl)phenyl]methyl]-2-(2-methylhydrazinyl)acetamide

C11H17N3O2 — CID 153398330

IUPACN-[[4-(hydroxymethyl)phenyl]methyl]-2-(2-methylhydrazinyl)acetamide
SMILESCNNCC(=O)NCc1ccc(CO)cc1
InChIInChI=1S/C11H17N3O2/c1-12-14-7-11(16)13-6-9-2-4-10(8-15)5-3-9/h2-5,12,14-15H,6-8H2,1H3,(H,13,16)
InChIKeyJDZYAUJQTDOIEQ-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.48
Rot. Bonds6

About N-[[4-(hydroxymethyl)phenyl]methyl]-2-(2-methylhydrazinyl)acetamide

N-[[4-(hydroxymethyl)phenyl]methyl]-2-(2-methylhydrazinyl)acetamide (PubChem CID 153398330) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-[[4-(hydroxymethyl)phenyl]methyl]-2-(2-methylhydrazinyl)acetamide.

Molecular Properties

Compound NameN-[[4-(hydroxymethyl)phenyl]methyl]-2-(2-methylhydrazinyl)acetamide
PubChem CID153398330
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-[[4-(hydroxymethyl)phenyl]methyl]-2-(2-methylhydrazinyl)acetamide
SMILESCNNCC(=O)NCc1ccc(CO)cc1
InChIInChI=1S/C11H17N3O2/c1-12-14-7-11(16)13-6-9-2-4-10(8-15)5-3-9/h2-5,12,14-15H,6-8H2,1H3,(H,13,16)
InChIKeyJDZYAUJQTDOIEQ-UHFFFAOYSA-N
XLogP-0.48
TPSA73.39 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.48
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[[4-(hydroxymethyl)phenyl]methyl]-2-(2-methylhydrazinyl)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

N-[[4-(hydroxymethyl)phenyl]methyl]but-3-enamide
CID 107231828
N-[[4-(hydroxymethyl)phenyl]methyl]-3-methylpentanamide
CID 107231413
6-[[4-(hydroxymethyl)phenyl]methylamino]-6-oxohexanoic acid
CID 107229596
4-amino-N-[[4-(hydroxymethyl)phenyl]methyl]butanamide
CID 107231147
N-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide
CID 69343221
2-[[4-(hydroxymethyl)phenyl]methylsulfanyl]-N-[(4-methylphenyl)methyl]acetamide
CID 110006919
N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2-(methylamino)acetamide;hydrochloride
CID 120703369
1-tert-butyl-3-[[4-(hydroxymethyl)phenyl]methyl]urea
CID 108896929
N-[[4-(hydroxymethyl)phenyl]methyl]but-2-ynamide
CID 107989017
(2R)-2-amino-N-[[4-(hydroxymethyl)phenyl]methyl]propanamide
CID 107231247
N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(methylamino)acetamide
CID 61259556
2-(2,6-difluorophenyl)-N-[[4-(hydroxymethyl)phenyl]methyl]acetamide
CID 107231725

Frequently Asked Questions

What is the IUPAC name of N-[[4-(hydroxymethyl)phenyl]methyl]-2-(2-methylhydrazinyl)acetamide?
The IUPAC name of N-[[4-(hydroxymethyl)phenyl]methyl]-2-(2-methylhydrazinyl)acetamide (CID 153398330) is N-[[4-(hydroxymethyl)phenyl]methyl]-2-(2-methylhydrazinyl)acetamide.
What is the SMILES notation for N-[[4-(hydroxymethyl)phenyl]methyl]-2-(2-methylhydrazinyl)acetamide?
The canonical SMILES for N-[[4-(hydroxymethyl)phenyl]methyl]-2-(2-methylhydrazinyl)acetamide is CNNCC(=O)NCc1ccc(CO)cc1.
What is the InChIKey of N-[[4-(hydroxymethyl)phenyl]methyl]-2-(2-methylhydrazinyl)acetamide?
The InChIKey is JDZYAUJQTDOIEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-12-14-7-11(16)13-6-9-2-4-10(8-15)5-3-9/h2-5,12,14-15H,6-8H2,1H3,(H,13,16).
What are the key properties of N-[[4-(hydroxymethyl)phenyl]methyl]-2-(2-methylhydrazinyl)acetamide?
N-[[4-(hydroxymethyl)phenyl]methyl]-2-(2-methylhydrazinyl)acetamide has a molecular weight of 223.28 g/mol, XLogP of -0.48, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(hydroxymethyl)phenyl]methyl]-2-(2-methylhydrazinyl)acetamide is sourced from PubChem (CID 153398330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).