N'-[2-(2-methylphenoxy)propanoyl]hexanehydrazide

C16H24N2O3 — CID 4955584

IUPACN'-[2-(2-methylphenoxy)propanoyl]hexanehydrazide
SMILESCCCCCC(=O)NNC(=O)C(C)Oc1ccccc1C
InChIInChI=1S/C16H24N2O3/c1-4-5-6-11-15(19)17-18-16(20)13(3)21-14-10-8-7-9-12(14)2/h7-10,13H,4-6,11H2,1-3H3,(H,17,19)(H,18,20)
InChIKeyAMNJHKDQDDTQGB-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.49
Rot. Bonds7

About N'-[2-(2-methylphenoxy)propanoyl]hexanehydrazide

N'-[2-(2-methylphenoxy)propanoyl]hexanehydrazide (PubChem CID 4955584) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N'-[2-(2-methylphenoxy)propanoyl]hexanehydrazide.

Molecular Properties

Compound NameN'-[2-(2-methylphenoxy)propanoyl]hexanehydrazide
PubChem CID4955584
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN'-[2-(2-methylphenoxy)propanoyl]hexanehydrazide
SMILESCCCCCC(=O)NNC(=O)C(C)Oc1ccccc1C
InChIInChI=1S/C16H24N2O3/c1-4-5-6-11-15(19)17-18-16(20)13(3)21-14-10-8-7-9-12(14)2/h7-10,13H,4-6,11H2,1-3H3,(H,17,19)(H,18,20)
InChIKeyAMNJHKDQDDTQGB-UHFFFAOYSA-N
XLogP2.49
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(2,3-dimethylphenoxy)propanoyl]hexanehydrazide
CID 43008320
N'-[2-(2-methoxyphenoxy)propanoyl]hexanehydrazide
CID 4955589
N'-[2-(2,3-dimethylphenoxy)propanoyl]pentanehydrazide
CID 43004014
5-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-5-oxo-N,N-dipropylpentanamide
CID 56546624
1-methyl-3-[[(2S)-2-(2-methylphenoxy)propanoyl]amino]thiourea
CID 40648931
(2S)-N'-[(2R)-2-(2-methylphenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide
CID 8757616
N'-[2-(2,3-dimethylphenoxy)acetyl]hexanehydrazide
CID 17343961
N'-[2-(2-propan-2-ylphenoxy)acetyl]hexanehydrazide
CID 4955562
(2R)-2-(4-ethylphenoxy)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide
CID 9237786
N'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide
CID 54792289
N-(ethylcarbamoyl)-2-(2-methylphenoxy)propanamide
CID 60625657
N'-[2-(2,3-dimethylphenoxy)propanoyl]-2-phenylmethoxypropanehydrazide
CID 55650544

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-methylphenoxy)propanoyl]hexanehydrazide?
The IUPAC name of N'-[2-(2-methylphenoxy)propanoyl]hexanehydrazide (CID 4955584) is N'-[2-(2-methylphenoxy)propanoyl]hexanehydrazide.
What is the SMILES notation for N'-[2-(2-methylphenoxy)propanoyl]hexanehydrazide?
The canonical SMILES for N'-[2-(2-methylphenoxy)propanoyl]hexanehydrazide is CCCCCC(=O)NNC(=O)C(C)Oc1ccccc1C.
What is the InChIKey of N'-[2-(2-methylphenoxy)propanoyl]hexanehydrazide?
The InChIKey is AMNJHKDQDDTQGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-4-5-6-11-15(19)17-18-16(20)13(3)21-14-10-8-7-9-12(14)2/h7-10,13H,4-6,11H2,1-3H3,(H,17,19)(H,18,20).
What are the key properties of N'-[2-(2-methylphenoxy)propanoyl]hexanehydrazide?
N'-[2-(2-methylphenoxy)propanoyl]hexanehydrazide has a molecular weight of 292.38 g/mol, XLogP of 2.49, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-methylphenoxy)propanoyl]hexanehydrazide is sourced from PubChem (CID 4955584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).