6-[4-(2-hydroxyethyl)phenoxy]hexanehydrazide

C14H22N2O3 — CID 107710067

IUPAC6-[4-(2-hydroxyethyl)phenoxy]hexanehydrazide
SMILESNNC(=O)CCCCCOc1ccc(CCO)cc1
InChIInChI=1S/C14H22N2O3/c15-16-14(18)4-2-1-3-11-19-13-7-5-12(6-8-13)9-10-17/h5-8,17H,1-4,9-11,15H2,(H,16,18)
InChIKeyGBYSPVHEHZWVAR-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.15
Rot. Bonds9

About 6-[4-(2-hydroxyethyl)phenoxy]hexanehydrazide

6-[4-(2-hydroxyethyl)phenoxy]hexanehydrazide (PubChem CID 107710067) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 6-[4-(2-hydroxyethyl)phenoxy]hexanehydrazide.

Molecular Properties

Compound Name6-[4-(2-hydroxyethyl)phenoxy]hexanehydrazide
PubChem CID107710067
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name6-[4-(2-hydroxyethyl)phenoxy]hexanehydrazide
SMILESNNC(=O)CCCCCOc1ccc(CCO)cc1
InChIInChI=1S/C14H22N2O3/c15-16-14(18)4-2-1-3-11-19-13-7-5-12(6-8-13)9-10-17/h5-8,17H,1-4,9-11,15H2,(H,16,18)
InChIKeyGBYSPVHEHZWVAR-UHFFFAOYSA-N
XLogP1.15
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', '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-[4-(3-oxobutyl)phenoxy]butanehydrazide
CID 63577003
5-(4-formylphenoxy)pentanehydrazide
CID 63569079
5-(4-methoxyphenyl)pentanehydrazide
CID 59015987
4-[4-(cyanomethyl)phenoxy]butanehydrazide
CID 55213790
4-(4-chlorophenoxy)butanehydrazide
CID 61059745
ethyl 3-[4-(2-hydroxyethyl)phenoxy]propanoate
CID 86193635
[amino-[4-[10-[4-(2-hydroxyethyl)phenoxy]decoxy]phenyl]methylidene]azanium chloride
CID 142589403
4-(4-formylphenoxy)butanehydrazide
CID 63568719
5-[4-(2-aminoethyl)phenoxy]pentanamide
CID 114281504
3-[4-(2-methylpropoxy)phenyl]propanehydrazide
CID 164513636
5-[(4-methoxyphenyl)methoxy]pentanehydrazide
CID 63575038
methyl 2-amino-6-[4-(2-hydroxyethyl)phenoxy]-2-methylhexanoate
CID 107709921

Frequently Asked Questions

What is the IUPAC name of 6-[4-(2-hydroxyethyl)phenoxy]hexanehydrazide?
The IUPAC name of 6-[4-(2-hydroxyethyl)phenoxy]hexanehydrazide (CID 107710067) is 6-[4-(2-hydroxyethyl)phenoxy]hexanehydrazide.
What is the SMILES notation for 6-[4-(2-hydroxyethyl)phenoxy]hexanehydrazide?
The canonical SMILES for 6-[4-(2-hydroxyethyl)phenoxy]hexanehydrazide is NNC(=O)CCCCCOc1ccc(CCO)cc1.
What is the InChIKey of 6-[4-(2-hydroxyethyl)phenoxy]hexanehydrazide?
The InChIKey is GBYSPVHEHZWVAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c15-16-14(18)4-2-1-3-11-19-13-7-5-12(6-8-13)9-10-17/h5-8,17H,1-4,9-11,15H2,(H,16,18).
What are the key properties of 6-[4-(2-hydroxyethyl)phenoxy]hexanehydrazide?
6-[4-(2-hydroxyethyl)phenoxy]hexanehydrazide has a molecular weight of 266.34 g/mol, XLogP of 1.15, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(2-hydroxyethyl)phenoxy]hexanehydrazide is sourced from PubChem (CID 107710067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).