N'-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl]benzohydrazide

C15H21N3O3 — CID 8898901

IUPACN'-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl]benzohydrazide
SMILESC[C@@H]1CN(CC(=O)NNC(=O)c2ccccc2)C[C@H](C)O1
InChIInChI=1S/C15H21N3O3/c1-11-8-18(9-12(2)21-11)10-14(19)16-17-15(20)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3,(H,16,19)(H,17,20)/t11-,12+
InChIKeyGFAPJJNVJKDJGZ-TXEJJXNPSA-N
MW291.35 g/mol
LogP0.56
Rot. Bonds3

About N'-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl]benzohydrazide

N'-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl]benzohydrazide (PubChem CID 8898901) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is N'-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl]benzohydrazide.

Molecular Properties

Compound NameN'-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl]benzohydrazide
PubChem CID8898901
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC NameN'-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl]benzohydrazide
SMILESC[C@@H]1CN(CC(=O)NNC(=O)c2ccccc2)C[C@H](C)O1
InChIInChI=1S/C15H21N3O3/c1-11-8-18(9-12(2)21-11)10-14(19)16-17-15(20)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3,(H,16,19)(H,17,20)/t11-,12+
InChIKeyGFAPJJNVJKDJGZ-TXEJJXNPSA-N
XLogP0.56
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N'-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl]benzohydrazide 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-(benzhydrylideneamino)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide
CID 1488902
N-[2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]acetyl]benzamide
CID 102935865
N'-[2-(3-methylpiperazin-1-yl)acetyl]benzohydrazide
CID 65449993
N'-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propanoyl]-4-phenoxybenzohydrazide
CID 9410359
N'-(2-morpholin-4-ylacetyl)benzohydrazide
CID 8903734
N'-[2-(3-hydroxypyrrolidin-1-yl)acetyl]benzohydrazide
CID 62916316
2-(2,6-dimethylmorpholin-4-yl)-1-(4-phenylphenyl)ethanone
CID 82051054
2-(2,6-dimethylmorpholin-4-yl)-N-(2-phenylethyl)acetamide;oxalic acid
CID 16807058
N'-[2-(3-aminopiperidin-1-yl)acetyl]benzohydrazide
CID 61295576
N'-[2-[4-(2-hydroxyethyl)piperazin-1-yl]acetyl]benzohydrazide
CID 78787526
2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylbutyl)acetamide
CID 86908311
2-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 51170473

Frequently Asked Questions

What is the IUPAC name of N'-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl]benzohydrazide?
The IUPAC name of N'-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl]benzohydrazide (CID 8898901) is N'-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl]benzohydrazide.
What is the SMILES notation for N'-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl]benzohydrazide?
The canonical SMILES for N'-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl]benzohydrazide is C[C@@H]1CN(CC(=O)NNC(=O)c2ccccc2)C[C@H](C)O1.
What is the InChIKey of N'-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl]benzohydrazide?
The InChIKey is GFAPJJNVJKDJGZ-TXEJJXNPSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-11-8-18(9-12(2)21-11)10-14(19)16-17-15(20)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3,(H,16,19)(H,17,20)/t11-,12+.
What are the key properties of N'-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl]benzohydrazide?
N'-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl]benzohydrazide has a molecular weight of 291.35 g/mol, XLogP of 0.56, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl]benzohydrazide is sourced from PubChem (CID 8898901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).