dodecane-2,4,6,8-tetracarboxamide

C16H30N4O4 — CID 89075509

IUPACdodecane-2,4,6,8-tetracarboxamide
SMILESCCCC(CC(CC(CC(CC)C(N)=O)C(N)=O)C(N)=O)C(N)=O
InChIInChI=1S/C16H30N4O4/c1-3-5-10(14(18)22)7-12(16(20)24)8-11(15(19)23)6-9(4-2)13(17)21/h9-12H,3-8H2,1-2H3,(H2,17,21)(H2,18,22)(H2,19,23)(H2,20,24)
InChIKeyQMIJEDHEEDXDRG-UHFFFAOYSA-N
MW342.44 g/mol
LogP-0.23
Rot. Bonds13

About dodecane-2,4,6,8-tetracarboxamide

dodecane-2,4,6,8-tetracarboxamide (PubChem CID 89075509) has the molecular formula C16H30N4O4 and a molecular weight of 342.44 g/mol. Its IUPAC name is dodecane-2,4,6,8-tetracarboxamide.

Molecular Properties

Compound Namedodecane-2,4,6,8-tetracarboxamide
PubChem CID89075509
Molecular FormulaC16H30N4O4
Molecular Weight342.44 g/mol
Exact Mass342.23
IUPAC Namedodecane-2,4,6,8-tetracarboxamide
SMILESCCCC(CC(CC(CC(CC)C(N)=O)C(N)=O)C(N)=O)C(N)=O
InChIInChI=1S/C16H30N4O4/c1-3-5-10(14(18)22)7-12(16(20)24)8-11(15(19)23)6-9(4-2)13(17)21/h9-12H,3-8H2,1-2H3,(H2,17,21)(H2,18,22)(H2,19,23)(H2,20,24)
InChIKeyQMIJEDHEEDXDRG-UHFFFAOYSA-N
XLogP-0.23
TPSA172.36 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 5-0.23
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze dodecane-2,4,6,8-tetracarboxamide 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

(2S,4R)-4-carbamoyl-2-propylhexanoic acid
CID 59815875
ethane;2-ethylpentanamide
CID 178117178
2-ethylpentanamide;hydrochloride
CID 121334657
1-methylhenhectane-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85,87,89,91,93,95,97,99-pentacontacarboxamide
CID 89449425
(2R)-2,4-diethylhexanamide
CID 95562524
2-propylhexanamide
CID 19818979
4,6-dicarbamoyl-2-methyloctanoic acid
CID 89382059
5-hydroxy-2-propylpentanamide
CID 21402979
2-ethyl-5-hydroxypentanamide
CID 21402948
4-carbamoyl-2-methylhexanoic acid
CID 20783257
(4R)-4-carbamoylheptanoic acid
CID 171618269
lithium;2-ethylhexanamide;hydride
CID 173043498

Frequently Asked Questions

What is the IUPAC name of dodecane-2,4,6,8-tetracarboxamide?
The IUPAC name of dodecane-2,4,6,8-tetracarboxamide (CID 89075509) is dodecane-2,4,6,8-tetracarboxamide.
What is the SMILES notation for dodecane-2,4,6,8-tetracarboxamide?
The canonical SMILES for dodecane-2,4,6,8-tetracarboxamide is CCCC(CC(CC(CC(CC)C(N)=O)C(N)=O)C(N)=O)C(N)=O.
What is the InChIKey of dodecane-2,4,6,8-tetracarboxamide?
The InChIKey is QMIJEDHEEDXDRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4O4/c1-3-5-10(14(18)22)7-12(16(20)24)8-11(15(19)23)6-9(4-2)13(17)21/h9-12H,3-8H2,1-2H3,(H2,17,21)(H2,18,22)(H2,19,23)(H2,20,24).
What are the key properties of dodecane-2,4,6,8-tetracarboxamide?
dodecane-2,4,6,8-tetracarboxamide has a molecular weight of 342.44 g/mol, XLogP of -0.23, 13 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dodecane-2,4,6,8-tetracarboxamide is sourced from PubChem (CID 89075509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).