N,N'-bis(prop-2-enyl)decanediamide

C16H28N2O2 — CID 17080126

IUPACN,N'-bis(prop-2-enyl)decanediamide
SMILESC=CCNC(=O)CCCCCCCCC(=O)NCC=C
InChIInChI=1S/C16H28N2O2/c1-3-13-17-15(19)11-9-7-5-6-8-10-12-16(20)18-14-4-2/h3-4H,1-2,5-14H2,(H,17,19)(H,18,20)
InChIKeyRAZFUQIJHJOXOJ-UHFFFAOYSA-N
MW280.41 g/mol
LogP2.71
Rot. Bonds13

About N,N'-bis(prop-2-enyl)decanediamide

N,N'-bis(prop-2-enyl)decanediamide (PubChem CID 17080126) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is N,N'-bis(prop-2-enyl)decanediamide.

Molecular Properties

Compound NameN,N'-bis(prop-2-enyl)decanediamide
PubChem CID17080126
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC NameN,N'-bis(prop-2-enyl)decanediamide
SMILESC=CCNC(=O)CCCCCCCCC(=O)NCC=C
InChIInChI=1S/C16H28N2O2/c1-3-13-17-15(19)11-9-7-5-6-8-10-12-16(20)18-14-4-2/h3-4H,1-2,5-14H2,(H,17,19)(H,18,20)
InChIKeyRAZFUQIJHJOXOJ-UHFFFAOYSA-N
XLogP2.71
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N'-bis(prop-2-enyl)decanediamide?
The IUPAC name of N,N'-bis(prop-2-enyl)decanediamide (CID 17080126) is N,N'-bis(prop-2-enyl)decanediamide.
What is the SMILES notation for N,N'-bis(prop-2-enyl)decanediamide?
The canonical SMILES for N,N'-bis(prop-2-enyl)decanediamide is C=CCNC(=O)CCCCCCCCC(=O)NCC=C.
What is the InChIKey of N,N'-bis(prop-2-enyl)decanediamide?
The InChIKey is RAZFUQIJHJOXOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c1-3-13-17-15(19)11-9-7-5-6-8-10-12-16(20)18-14-4-2/h3-4H,1-2,5-14H2,(H,17,19)(H,18,20).
What are the key properties of N,N'-bis(prop-2-enyl)decanediamide?
N,N'-bis(prop-2-enyl)decanediamide has a molecular weight of 280.41 g/mol, XLogP of 2.71, 13 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(prop-2-enyl)decanediamide is sourced from PubChem (CID 17080126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).