2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide

C15H21N3O2 — CID 3589338

IUPAC2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide
SMILESC=C(Cc1ccccc1)NNC(=O)CN1CCOCC1
InChIInChI=1S/C15H21N3O2/c1-13(11-14-5-3-2-4-6-14)16-17-15(19)12-18-7-9-20-10-8-18/h2-6,16H,1,7-12H2,(H,17,19)
InChIKeyHMSWFUFUFQNIBN-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.70
Rot. Bonds6

About 2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide

2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide (PubChem CID 3589338) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide.

Molecular Properties

Compound Name2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide
PubChem CID3589338
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide
SMILESC=C(Cc1ccccc1)NNC(=O)CN1CCOCC1
InChIInChI=1S/C15H21N3O2/c1-13(11-14-5-3-2-4-6-14)16-17-15(19)12-18-7-9-20-10-8-18/h2-6,16H,1,7-12H2,(H,17,19)
InChIKeyHMSWFUFUFQNIBN-UHFFFAOYSA-N
XLogP0.70
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(2-morpholin-4-ylacetyl)benzohydrazide
CID 8903734
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide
CID 55505106
S-(morpholin-4-ylmethyl) 2-phenylethanethioate
CID 24975270
N'-[1-(4-tert-butylphenyl)ethenyl]-2-morpholin-4-ylacetohydrazide
CID 5177812
N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide
CID 23544064
N-(2-benzylsulfanylphenyl)-2-morpholin-4-ylacetamide
CID 9033759
N'-methyl-2-morpholin-4-ylacetohydrazide
CID 142817300
benzyl (2S)-4-methyl-2-[[2-[16-[2-[[(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]amino]-2-oxoethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]acetyl]amino]pentanoate
CID 99662039
N'-[2-(4-phenylpiperazin-1-yl)acetyl]furan-2-carbohydrazide
CID 40533310
2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide
CID 30653596
2-morpholin-4-ylethyl 2-phenylacetate
CID 797103

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide?
The IUPAC name of 2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide (CID 3589338) is 2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide.
What is the SMILES notation for 2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide?
The canonical SMILES for 2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide is C=C(Cc1ccccc1)NNC(=O)CN1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide?
The InChIKey is HMSWFUFUFQNIBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-13(11-14-5-3-2-4-6-14)16-17-15(19)12-18-7-9-20-10-8-18/h2-6,16H,1,7-12H2,(H,17,19).
What are the key properties of 2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide?
2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide has a molecular weight of 275.35 g/mol, XLogP of 0.70, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide is sourced from PubChem (CID 3589338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).