N,N'-dipropyldecanediamide

C16H32N2O2 — CID 102239298

IUPACN,N'-dipropyldecanediamide
SMILESCCCNC(=O)CCCCCCCCC(=O)NCCC
InChIInChI=1S/C16H32N2O2/c1-3-13-17-15(19)11-9-7-5-6-8-10-12-16(20)18-14-4-2/h3-14H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyRECFLYNDPQVJMK-UHFFFAOYSA-N
MW284.44 g/mol
LogP3.16
Rot. Bonds13

About N,N'-dipropyldecanediamide

N,N'-dipropyldecanediamide (PubChem CID 102239298) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is N,N'-dipropyldecanediamide.

Molecular Properties

Compound NameN,N'-dipropyldecanediamide
PubChem CID102239298
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC NameN,N'-dipropyldecanediamide
SMILESCCCNC(=O)CCCCCCCCC(=O)NCCC
InChIInChI=1S/C16H32N2O2/c1-3-13-17-15(19)11-9-7-5-6-8-10-12-16(20)18-14-4-2/h3-14H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyRECFLYNDPQVJMK-UHFFFAOYSA-N
XLogP3.16
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,N'-dipropyldecanediamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N'-dipropyldecanediamide?
The IUPAC name of N,N'-dipropyldecanediamide (CID 102239298) is N,N'-dipropyldecanediamide.
What is the SMILES notation for N,N'-dipropyldecanediamide?
The canonical SMILES for N,N'-dipropyldecanediamide is CCCNC(=O)CCCCCCCCC(=O)NCCC.
What is the InChIKey of N,N'-dipropyldecanediamide?
The InChIKey is RECFLYNDPQVJMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-3-13-17-15(19)11-9-7-5-6-8-10-12-16(20)18-14-4-2/h3-14H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N,N'-dipropyldecanediamide?
N,N'-dipropyldecanediamide has a molecular weight of 284.44 g/mol, XLogP of 3.16, 13 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dipropyldecanediamide is sourced from PubChem (CID 102239298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).