(2-hydrazinylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone

C14H21N3O2 — CID 62249835

IUPAC(2-hydrazinylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2ccccc2NN)CC(C)(C)O1
InChIInChI=1S/C14H21N3O2/c1-10-8-17(9-14(2,3)19-10)13(18)11-6-4-5-7-12(11)16-15/h4-7,10,16H,8-9,15H2,1-3H3
InChIKeyQZQLRZAIWIWLBC-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.61
Rot. Bonds2

About (2-hydrazinylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone

(2-hydrazinylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone (PubChem CID 62249835) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is (2-hydrazinylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(2-hydrazinylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
PubChem CID62249835
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name(2-hydrazinylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2ccccc2NN)CC(C)(C)O1
InChIInChI=1S/C14H21N3O2/c1-10-8-17(9-14(2,3)19-10)13(18)11-6-4-5-7-12(11)16-15/h4-7,10,16H,8-9,15H2,1-3H3
InChIKeyQZQLRZAIWIWLBC-UHFFFAOYSA-N
XLogP1.61
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2,3-dihydroxyphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 114344244
(2-morpholin-4-ylphenyl)-[(6S)-2,2,6-trimethylmorpholin-4-yl]methanone
CID 95321116
(3-amino-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 115548782
N-[3-[(6R)-2,2,6-trimethylmorpholine-4-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide
CID 95159007
[5-chloro-2-(methylamino)phenyl]-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 62174797
(2-bromofuran-3-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 106853840
(2-hydrazinylphenyl)-(3-methylpyrrolidin-1-yl)methanone
CID 62235507
(5-amino-2-methylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride
CID 120625558
(3-chloro-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 79831111
thiophen-2-yl-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 48688223
(2-fluoro-5-methylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 62511546
[5-chloro-2-(ethylamino)phenyl]-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 62174798

Frequently Asked Questions

What is the IUPAC name of (2-hydrazinylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone?
The IUPAC name of (2-hydrazinylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone (CID 62249835) is (2-hydrazinylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone.
What is the SMILES notation for (2-hydrazinylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone?
The canonical SMILES for (2-hydrazinylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone is CC1CN(C(=O)c2ccccc2NN)CC(C)(C)O1.
What is the InChIKey of (2-hydrazinylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone?
The InChIKey is QZQLRZAIWIWLBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-10-8-17(9-14(2,3)19-10)13(18)11-6-4-5-7-12(11)16-15/h4-7,10,16H,8-9,15H2,1-3H3.
What are the key properties of (2-hydrazinylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone?
(2-hydrazinylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone has a molecular weight of 263.34 g/mol, XLogP of 1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydrazinylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone is sourced from PubChem (CID 62249835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).