N-ethyl-N-tetradecylformamide

C17H35NO — CID 10038737

IUPACN-ethyl-N-tetradecylformamide
SMILESCCCCCCCCCCCCCCN(C=O)CC
InChIInChI=1S/C17H35NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18(4-2)17-19/h17H,3-16H2,1-2H3
InChIKeyOWRFSGROJPUKIB-UHFFFAOYSA-N
MW269.47 g/mol
LogP5.17
Rot. Bonds15

About N-ethyl-N-tetradecylformamide

N-ethyl-N-tetradecylformamide (PubChem CID 10038737) has the molecular formula C17H35NO and a molecular weight of 269.47 g/mol. Its IUPAC name is N-ethyl-N-tetradecylformamide.

Molecular Properties

Compound NameN-ethyl-N-tetradecylformamide
PubChem CID10038737
Molecular FormulaC17H35NO
Molecular Weight269.47 g/mol
Exact Mass269.27
IUPAC NameN-ethyl-N-tetradecylformamide
SMILESCCCCCCCCCCCCCCN(C=O)CC
InChIInChI=1S/C17H35NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18(4-2)17-19/h17H,3-16H2,1-2H3
InChIKeyOWRFSGROJPUKIB-UHFFFAOYSA-N
XLogP5.17
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds15
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500269.47
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-tetradecylformamide?
The IUPAC name of N-ethyl-N-tetradecylformamide (CID 10038737) is N-ethyl-N-tetradecylformamide.
What is the SMILES notation for N-ethyl-N-tetradecylformamide?
The canonical SMILES for N-ethyl-N-tetradecylformamide is CCCCCCCCCCCCCCN(C=O)CC.
What is the InChIKey of N-ethyl-N-tetradecylformamide?
The InChIKey is OWRFSGROJPUKIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18(4-2)17-19/h17H,3-16H2,1-2H3.
What are the key properties of N-ethyl-N-tetradecylformamide?
N-ethyl-N-tetradecylformamide has a molecular weight of 269.47 g/mol, XLogP of 5.17, 15 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-tetradecylformamide is sourced from PubChem (CID 10038737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).