N-(1H-pyrrol-2-ylmethylideneamino)decanamide

C15H25N3O — CID 4196902

IUPACN-(1H-pyrrol-2-ylmethylideneamino)decanamide
SMILESCCCCCCCCCC(=O)NN=Cc1ccc[nH]1
InChIInChI=1S/C15H25N3O/c1-2-3-4-5-6-7-8-11-15(19)18-17-13-14-10-9-12-16-14/h9-10,12-13,16H,2-8,11H2,1H3,(H,18,19)
InChIKeyORCVDWKOVHXAID-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.61
Rot. Bonds10

About N-(1H-pyrrol-2-ylmethylideneamino)decanamide

N-(1H-pyrrol-2-ylmethylideneamino)decanamide (PubChem CID 4196902) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-(1H-pyrrol-2-ylmethylideneamino)decanamide.

Molecular Properties

Compound NameN-(1H-pyrrol-2-ylmethylideneamino)decanamide
PubChem CID4196902
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-(1H-pyrrol-2-ylmethylideneamino)decanamide
SMILESCCCCCCCCCC(=O)NN=Cc1ccc[nH]1
InChIInChI=1S/C15H25N3O/c1-2-3-4-5-6-7-8-11-15(19)18-17-13-14-10-9-12-16-14/h9-10,12-13,16H,2-8,11H2,1H3,(H,18,19)
InChIKeyORCVDWKOVHXAID-UHFFFAOYSA-N
XLogP3.61
TPSA57.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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-(1H-pyrrol-2-ylmethylideneamino)decanamide 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)-1H-pyrrol-2-ylmethylideneamino]hexanamide
CID 135716593
N-(1H-pyrrol-2-ylmethylideneamino)pentanamide
CID 4048770
N-[(E)-1H-pyrrol-2-ylmethylideneamino]-N'-[(Z)-1H-pyrrol-2-ylmethylideneamino]butanediamide
CID 136826339
4-hexoxy-N-(1H-pyrrol-2-ylmethylideneamino)benzamide
CID 4930621
N-[(E)-benzylideneamino]heptanamide
CID 6083821
N-(benzylideneamino)decanamide
CID 3430585
N-[(2-hydroxyphenyl)methylideneamino]undecanamide
CID 5053269
N-[(2-hydroxyphenyl)methylideneamino]octanamide
CID 3393777
N-(1H-indol-3-ylmethylideneamino)hexadecanamide
CID 136905846
1-(4-butoxyphenyl)-3-[(E)-1H-pyrrol-2-ylmethylideneamino]urea
CID 135770473
2-anilino-N-[(E)-1H-pyrrol-2-ylmethylideneamino]acetamide
CID 135641150
N-[(2-methylphenyl)methylideneamino]undecanamide
CID 4136077

Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrrol-2-ylmethylideneamino)decanamide?
The IUPAC name of N-(1H-pyrrol-2-ylmethylideneamino)decanamide (CID 4196902) is N-(1H-pyrrol-2-ylmethylideneamino)decanamide.
What is the SMILES notation for N-(1H-pyrrol-2-ylmethylideneamino)decanamide?
The canonical SMILES for N-(1H-pyrrol-2-ylmethylideneamino)decanamide is CCCCCCCCCC(=O)NN=Cc1ccc[nH]1.
What is the InChIKey of N-(1H-pyrrol-2-ylmethylideneamino)decanamide?
The InChIKey is ORCVDWKOVHXAID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-2-3-4-5-6-7-8-11-15(19)18-17-13-14-10-9-12-16-14/h9-10,12-13,16H,2-8,11H2,1H3,(H,18,19).
What are the key properties of N-(1H-pyrrol-2-ylmethylideneamino)decanamide?
N-(1H-pyrrol-2-ylmethylideneamino)decanamide has a molecular weight of 263.38 g/mol, XLogP of 3.61, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrrol-2-ylmethylideneamino)decanamide is sourced from PubChem (CID 4196902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).