N-[(Z)-1-(4-hydroxyphenyl)propylideneamino]hexanamide

C15H22N2O2 — CID 136716001

IUPACN-[(Z)-1-(4-hydroxyphenyl)propylideneamino]hexanamide
SMILESCCCCCC(=O)N/N=C(/CC)c1ccc(O)cc1
InChIInChI=1S/C15H22N2O2/c1-3-5-6-7-15(19)17-16-14(4-2)12-8-10-13(18)11-9-12/h8-11,18H,3-7H2,1-2H3,(H,17,19)/b16-14-
InChIKeyLSVJFXKKEDSTGC-PEZBUJJGSA-N
MW262.35 g/mol
LogP3.20
Rot. Bonds7

About N-[(Z)-1-(4-hydroxyphenyl)propylideneamino]hexanamide

N-[(Z)-1-(4-hydroxyphenyl)propylideneamino]hexanamide (PubChem CID 136716001) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[(Z)-1-(4-hydroxyphenyl)propylideneamino]hexanamide.

Molecular Properties

Compound NameN-[(Z)-1-(4-hydroxyphenyl)propylideneamino]hexanamide
PubChem CID136716001
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[(Z)-1-(4-hydroxyphenyl)propylideneamino]hexanamide
SMILESCCCCCC(=O)N/N=C(/CC)c1ccc(O)cc1
InChIInChI=1S/C15H22N2O2/c1-3-5-6-7-15(19)17-16-14(4-2)12-8-10-13(18)11-9-12/h8-11,18H,3-7H2,1-2H3,(H,17,19)/b16-14-
InChIKeyLSVJFXKKEDSTGC-PEZBUJJGSA-N
XLogP3.20
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(Z)-1-(4-hydroxyphenyl)propylideneamino]hexanamide 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-[(E)-1-(4-hydroxyphenyl)propylideneamino]dodecanamide
CID 135704395
N,N'-bis[(E)-1-(4-hydroxyphenyl)propylideneamino]hexanediamide
CID 135721513
N-[(E)-1-(4-methylphenyl)propylideneamino]decanamide
CID 6262832
N-[(E)-1-(4-chlorophenyl)propylideneamino]hexanamide
CID 6029977
N-[(E)-1-(4-methoxyphenyl)propylideneamino]decanamide
CID 6004456
N-(1-phenylpropylideneamino)pentanamide
CID 4996868
N-[(E)-1-(4-hydroxyphenyl)propylideneamino]-4-(pentanoylamino)benzamide
CID 135681181
N-[(E)-1-(4-methoxyphenyl)propylideneamino]pentanamide
CID 6379049
N'-[(E)-1-(4-hydroxyphenyl)propylideneamino]-N-phenylbutanediamide
CID 135560062
N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]pentanamide
CID 135799262
N-[(E)-1-(2-hydroxyphenyl)propylideneamino]dodecanamide
CID 135533779
N-[(E)-1-(4-hydroxyphenyl)propylideneamino]acetamide
CID 135720029

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(4-hydroxyphenyl)propylideneamino]hexanamide?
The IUPAC name of N-[(Z)-1-(4-hydroxyphenyl)propylideneamino]hexanamide (CID 136716001) is N-[(Z)-1-(4-hydroxyphenyl)propylideneamino]hexanamide.
What is the SMILES notation for N-[(Z)-1-(4-hydroxyphenyl)propylideneamino]hexanamide?
The canonical SMILES for N-[(Z)-1-(4-hydroxyphenyl)propylideneamino]hexanamide is CCCCCC(=O)N/N=C(/CC)c1ccc(O)cc1.
What is the InChIKey of N-[(Z)-1-(4-hydroxyphenyl)propylideneamino]hexanamide?
The InChIKey is LSVJFXKKEDSTGC-PEZBUJJGSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-5-6-7-15(19)17-16-14(4-2)12-8-10-13(18)11-9-12/h8-11,18H,3-7H2,1-2H3,(H,17,19)/b16-14-.
What are the key properties of N-[(Z)-1-(4-hydroxyphenyl)propylideneamino]hexanamide?
N-[(Z)-1-(4-hydroxyphenyl)propylideneamino]hexanamide has a molecular weight of 262.35 g/mol, XLogP of 3.20, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(4-hydroxyphenyl)propylideneamino]hexanamide is sourced from PubChem (CID 136716001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).