N-ethenyltetradecan-1-amine

C16H33N — CID 175788828

IUPACN-ethenyltetradecan-1-amine
SMILESC=CNCCCCCCCCCCCCCC
InChIInChI=1S/C16H33N/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-4-2/h4,17H,2-3,5-16H2,1H3
InChIKeyUROXERPJGVUDHJ-UHFFFAOYSA-N
MW239.45 g/mol
LogP5.42
Rot. Bonds14

About N-ethenyltetradecan-1-amine

N-ethenyltetradecan-1-amine (PubChem CID 175788828) has the molecular formula C16H33N and a molecular weight of 239.45 g/mol. Its IUPAC name is N-ethenyltetradecan-1-amine.

Molecular Properties

Compound NameN-ethenyltetradecan-1-amine
PubChem CID175788828
Molecular FormulaC16H33N
Molecular Weight239.45 g/mol
Exact Mass239.26
IUPAC NameN-ethenyltetradecan-1-amine
SMILESC=CNCCCCCCCCCCCCCC
InChIInChI=1S/C16H33N/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-4-2/h4,17H,2-3,5-16H2,1H3
InChIKeyUROXERPJGVUDHJ-UHFFFAOYSA-N
XLogP5.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500239.45
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-ethenylpentan-1-amine
CID 87131661
N-tetracosylformamide
CID 54077607
N-pentacosylformamide
CID 88723962
1-ethenyl-2-hexylhydrazine
CID 166144397
N-ethenylpropan-1-amine;methane
CID 158278470
N-ethenylhept-6-en-1-amine
CID 145124117
N-pent-4-enyloctan-1-amine
CID 79006791
N-prop-2-enyltridecan-1-amine
CID 22467882
N-[(E)-prop-1-enyl]dodecan-1-amine
CID 88674859
ethane;N-pentylformamide
CID 145350301
4-dimethylsilyl-N-ethenylbutan-1-amine
CID 154083369
prop-1-ene;tetradecylhydrazine
CID 88793277

Frequently Asked Questions

What is the IUPAC name of N-ethenyltetradecan-1-amine?
The IUPAC name of N-ethenyltetradecan-1-amine (CID 175788828) is N-ethenyltetradecan-1-amine.
What is the SMILES notation for N-ethenyltetradecan-1-amine?
The canonical SMILES for N-ethenyltetradecan-1-amine is C=CNCCCCCCCCCCCCCC.
What is the InChIKey of N-ethenyltetradecan-1-amine?
The InChIKey is UROXERPJGVUDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-4-2/h4,17H,2-3,5-16H2,1H3.
What are the key properties of N-ethenyltetradecan-1-amine?
N-ethenyltetradecan-1-amine has a molecular weight of 239.45 g/mol, XLogP of 5.42, 14 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyltetradecan-1-amine is sourced from PubChem (CID 175788828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).