2-[2-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]acetohydrazide

C14H23N3O2 — CID 115465453

IUPAC2-[2-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]acetohydrazide
SMILESCCN(CCOC)Cc1ccccc1CC(=O)NN
InChIInChI=1S/C14H23N3O2/c1-3-17(8-9-19-2)11-13-7-5-4-6-12(13)10-14(18)16-15/h4-7H,3,8-11,15H2,1-2H3,(H,16,18)
InChIKeyPBWITMGSRWBTTD-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.69
Rot. Bonds8

About 2-[2-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]acetohydrazide

2-[2-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]acetohydrazide (PubChem CID 115465453) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[2-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]acetohydrazide.

Molecular Properties

Compound Name2-[2-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]acetohydrazide
PubChem CID115465453
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[2-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]acetohydrazide
SMILESCCN(CCOC)Cc1ccccc1CC(=O)NN
InChIInChI=1S/C14H23N3O2/c1-3-17(8-9-19-2)11-13-7-5-4-6-12(13)10-14(18)16-15/h4-7H,3,8-11,15H2,1-2H3,(H,16,18)
InChIKeyPBWITMGSRWBTTD-UHFFFAOYSA-N
XLogP0.69
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[[bis(2-methylpropyl)amino]methyl]phenyl]acetohydrazide
CID 115465400
4-[ethyl(2-methoxyethyl)amino]butanehydrazide
CID 63584044
2-[2-[2-(diethylamino)ethylsulfanylmethyl]phenyl]acetohydrazide
CID 115465755
2-[2-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]acetohydrazide
CID 115465420
methyl 2-[[bis(2-methoxyethyl)amino]methyl]benzoate
CID 82969793
N-[[2-(ethylaminomethyl)phenyl]methyl]-N-(2-methoxyethyl)prop-2-en-1-amine
CID 103340228
2-[[2-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-(2-methylpropyl)amino]acetamide
CID 115465431
2-[2-methoxyethyl-[(2-prop-2-enylphenyl)methyl]amino]acetic acid
CID 167917208
2-[2-[[2-cyanoethyl(methyl)amino]methyl]phenyl]acetohydrazide
CID 115465318
N-[[2-(diethylaminomethyl)phenyl]methyl]propanamide
CID 60674556
1-[ethyl(2-methoxyethyl)amino]-3-phenylpropan-2-one
CID 54949080
4-bromo-2-[[ethyl(2-methoxyethyl)amino]methyl]phenol
CID 79038153

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]acetohydrazide?
The IUPAC name of 2-[2-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]acetohydrazide (CID 115465453) is 2-[2-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]acetohydrazide.
What is the SMILES notation for 2-[2-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]acetohydrazide?
The canonical SMILES for 2-[2-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]acetohydrazide is CCN(CCOC)Cc1ccccc1CC(=O)NN.
What is the InChIKey of 2-[2-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]acetohydrazide?
The InChIKey is PBWITMGSRWBTTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-3-17(8-9-19-2)11-13-7-5-4-6-12(13)10-14(18)16-15/h4-7H,3,8-11,15H2,1-2H3,(H,16,18).
What are the key properties of 2-[2-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]acetohydrazide?
2-[2-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]acetohydrazide has a molecular weight of 265.36 g/mol, XLogP of 0.69, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]acetohydrazide is sourced from PubChem (CID 115465453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).