N-[(Z)-(2-hydroxyphenyl)methylideneamino]undec-10-enamide

C18H26N2O2 — CID 136802207

IUPACN-[(Z)-(2-hydroxyphenyl)methylideneamino]undec-10-enamide
SMILESC=CCCCCCCCCC(=O)N/N=C\c1ccccc1O
InChIInChI=1S/C18H26N2O2/c1-2-3-4-5-6-7-8-9-14-18(22)20-19-15-16-12-10-11-13-17(16)21/h2,10-13,15,21H,1,3-9,14H2,(H,20,22)/b19-15-
InChIKeyWCTURYLHSWCFTQ-CYVLTUHYSA-N
MW302.42 g/mol
LogP4.15
Rot. Bonds11

About N-[(Z)-(2-hydroxyphenyl)methylideneamino]undec-10-enamide

N-[(Z)-(2-hydroxyphenyl)methylideneamino]undec-10-enamide (PubChem CID 136802207) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-[(Z)-(2-hydroxyphenyl)methylideneamino]undec-10-enamide.

Molecular Properties

Compound NameN-[(Z)-(2-hydroxyphenyl)methylideneamino]undec-10-enamide
PubChem CID136802207
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC NameN-[(Z)-(2-hydroxyphenyl)methylideneamino]undec-10-enamide
SMILESC=CCCCCCCCCC(=O)N/N=C\c1ccccc1O
InChIInChI=1S/C18H26N2O2/c1-2-3-4-5-6-7-8-9-14-18(22)20-19-15-16-12-10-11-13-17(16)21/h2,10-13,15,21H,1,3-9,14H2,(H,20,22)/b19-15-
InChIKeyWCTURYLHSWCFTQ-CYVLTUHYSA-N
XLogP4.15
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N'-bis[(E)-(2-hydroxyphenyl)methylideneamino]decanediamide
CID 135555032
N-[(2-hydroxyphenyl)methylideneamino]undecanamide
CID 5053269
N-[(2-hydroxyphenyl)methylideneamino]octanamide
CID 3393777
N-[(E)-(2-hydroxyphenyl)methylideneamino]pentanamide
CID 135509646
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-[[2-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]amino]acetamide
CID 177478603
N-[2-[(2Z)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]tetradecanamide
CID 136719377
4-anilino-N-[(Z)-(2-hydroxyphenyl)methylideneamino]butanamide
CID 136794094
N,N'-bis[(2-fluorophenyl)methylideneamino]heptanediamide
CID 4059659
N-(2-hydroxyphenyl)-N'-[(E)-pent-4-enylideneamino]octanediamide
CID 44507497
3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-3-oxopropanoate
CID 135683195
N,N'-bis[(2,4-dihydroxyphenyl)methylideneamino]dodecanediamide
CID 3615111
N,N'-bis[(2,4-dihydroxyphenyl)methylideneamino]octanediamide
CID 4632012

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(2-hydroxyphenyl)methylideneamino]undec-10-enamide?
The IUPAC name of N-[(Z)-(2-hydroxyphenyl)methylideneamino]undec-10-enamide (CID 136802207) is N-[(Z)-(2-hydroxyphenyl)methylideneamino]undec-10-enamide.
What is the SMILES notation for N-[(Z)-(2-hydroxyphenyl)methylideneamino]undec-10-enamide?
The canonical SMILES for N-[(Z)-(2-hydroxyphenyl)methylideneamino]undec-10-enamide is C=CCCCCCCCCC(=O)N/N=C\c1ccccc1O.
What is the InChIKey of N-[(Z)-(2-hydroxyphenyl)methylideneamino]undec-10-enamide?
The InChIKey is WCTURYLHSWCFTQ-CYVLTUHYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-2-3-4-5-6-7-8-9-14-18(22)20-19-15-16-12-10-11-13-17(16)21/h2,10-13,15,21H,1,3-9,14H2,(H,20,22)/b19-15-.
What are the key properties of N-[(Z)-(2-hydroxyphenyl)methylideneamino]undec-10-enamide?
N-[(Z)-(2-hydroxyphenyl)methylideneamino]undec-10-enamide has a molecular weight of 302.42 g/mol, XLogP of 4.15, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(2-hydroxyphenyl)methylideneamino]undec-10-enamide is sourced from PubChem (CID 136802207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).