azane;2-ethyldodecanamide

C14H32N2O — CID 174462460

IUPACazane;2-ethyldodecanamide
SMILESCCCCCCCCCCC(CC)C(N)=O.N
InChIInChI=1S/C14H29NO.H3N/c1-3-5-6-7-8-9-10-11-12-13(4-2)14(15)16;/h13H,3-12H2,1-2H3,(H2,15,16);1H3
InChIKeyVOHONDJLKVTCGI-UHFFFAOYSA-N
MW244.42 g/mol
LogP4.19
Rot. Bonds11

About azane;2-ethyldodecanamide

azane;2-ethyldodecanamide (PubChem CID 174462460) has the molecular formula C14H32N2O and a molecular weight of 244.42 g/mol. Its IUPAC name is azane;2-ethyldodecanamide.

Molecular Properties

Compound Nameazane;2-ethyldodecanamide
PubChem CID174462460
Molecular FormulaC14H32N2O
Molecular Weight244.42 g/mol
Exact Mass244.25
IUPAC Nameazane;2-ethyldodecanamide
SMILESCCCCCCCCCCC(CC)C(N)=O.N
InChIInChI=1S/C14H29NO.H3N/c1-3-5-6-7-8-9-10-11-12-13(4-2)14(15)16;/h13H,3-12H2,1-2H3,(H2,15,16);1H3
InChIKeyVOHONDJLKVTCGI-UHFFFAOYSA-N
XLogP4.19
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.42
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of azane;2-ethyldodecanamide?
The IUPAC name of azane;2-ethyldodecanamide (CID 174462460) is azane;2-ethyldodecanamide.
What is the SMILES notation for azane;2-ethyldodecanamide?
The canonical SMILES for azane;2-ethyldodecanamide is CCCCCCCCCCC(CC)C(N)=O.N.
What is the InChIKey of azane;2-ethyldodecanamide?
The InChIKey is VOHONDJLKVTCGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO.H3N/c1-3-5-6-7-8-9-10-11-12-13(4-2)14(15)16;/h13H,3-12H2,1-2H3,(H2,15,16);1H3.
What are the key properties of azane;2-ethyldodecanamide?
azane;2-ethyldodecanamide has a molecular weight of 244.42 g/mol, XLogP of 4.19, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-ethyldodecanamide is sourced from PubChem (CID 174462460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).