4-[2-[cyclopropylmethyl(methyl)amino]ethoxy]benzohydrazide

C14H21N3O2 — CID 55215002

IUPAC4-[2-[cyclopropylmethyl(methyl)amino]ethoxy]benzohydrazide
SMILESCN(CCOc1ccc(C(=O)NN)cc1)CC1CC1
InChIInChI=1S/C14H21N3O2/c1-17(10-11-2-3-11)8-9-19-13-6-4-12(5-7-13)14(18)16-15/h4-7,11H,2-3,8-10,15H2,1H3,(H,16,18)
InChIKeyXIPWQIZSRXPKCD-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.01
Rot. Bonds7

About 4-[2-[cyclopropylmethyl(methyl)amino]ethoxy]benzohydrazide

4-[2-[cyclopropylmethyl(methyl)amino]ethoxy]benzohydrazide (PubChem CID 55215002) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-[2-[cyclopropylmethyl(methyl)amino]ethoxy]benzohydrazide.

Molecular Properties

Compound Name4-[2-[cyclopropylmethyl(methyl)amino]ethoxy]benzohydrazide
PubChem CID55215002
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name4-[2-[cyclopropylmethyl(methyl)amino]ethoxy]benzohydrazide
SMILESCN(CCOc1ccc(C(=O)NN)cc1)CC1CC1
InChIInChI=1S/C14H21N3O2/c1-17(10-11-2-3-11)8-9-19-13-6-4-12(5-7-13)14(18)16-15/h4-7,11H,2-3,8-10,15H2,1H3,(H,16,18)
InChIKeyXIPWQIZSRXPKCD-UHFFFAOYSA-N
XLogP1.01
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.01
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

4-[2-[cyclopropylmethyl(propan-2-yl)amino]ethoxy]benzohydrazide
CID 63579475
3-[2-[cyclopentylmethyl(methyl)amino]ethoxy]benzohydrazide
CID 63657559
4-[2-[cyclopentylmethyl(methyl)amino]ethoxy]benzoic acid
CID 63630897
4-[2-[2-hydroxypropyl(methyl)amino]ethoxy]benzohydrazide
CID 55214410
4-[2-[cyclopentyl(ethyl)amino]ethoxy]benzohydrazide
CID 63573866
4-[2-(2-cyclopropylethoxy)ethoxy]benzohydrazide
CID 106206530
4-[2-[methyl(oxan-4-ylmethyl)amino]ethoxy]benzenecarbothioamide
CID 63712202
4-[2-[ethyl(propyl)amino]ethoxy]benzohydrazide
CID 55213633
4-pentoxybenzohydrazide
CID 2727702
2-[4-[2-[cyclobutylmethyl(methyl)amino]ethoxy]phenyl]ethanamine
CID 62860390
4-[2-(4-methylcyclohexyl)oxyethoxy]benzohydrazide
CID 63575751
4-[2-(cyclohexylmethoxy)ethoxy]benzohydrazide
CID 63570015

Frequently Asked Questions

What is the IUPAC name of 4-[2-[cyclopropylmethyl(methyl)amino]ethoxy]benzohydrazide?
The IUPAC name of 4-[2-[cyclopropylmethyl(methyl)amino]ethoxy]benzohydrazide (CID 55215002) is 4-[2-[cyclopropylmethyl(methyl)amino]ethoxy]benzohydrazide.
What is the SMILES notation for 4-[2-[cyclopropylmethyl(methyl)amino]ethoxy]benzohydrazide?
The canonical SMILES for 4-[2-[cyclopropylmethyl(methyl)amino]ethoxy]benzohydrazide is CN(CCOc1ccc(C(=O)NN)cc1)CC1CC1.
What is the InChIKey of 4-[2-[cyclopropylmethyl(methyl)amino]ethoxy]benzohydrazide?
The InChIKey is XIPWQIZSRXPKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-17(10-11-2-3-11)8-9-19-13-6-4-12(5-7-13)14(18)16-15/h4-7,11H,2-3,8-10,15H2,1H3,(H,16,18).
What are the key properties of 4-[2-[cyclopropylmethyl(methyl)amino]ethoxy]benzohydrazide?
4-[2-[cyclopropylmethyl(methyl)amino]ethoxy]benzohydrazide has a molecular weight of 263.34 g/mol, XLogP of 1.01, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[cyclopropylmethyl(methyl)amino]ethoxy]benzohydrazide is sourced from PubChem (CID 55215002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).