2-(1-hydroxyethenyl)tetradecanamide

C16H31NO2 — CID 141206460

IUPAC2-(1-hydroxyethenyl)tetradecanamide
SMILESC=C(O)C(CCCCCCCCCCCC)C(N)=O
InChIInChI=1S/C16H31NO2/c1-3-4-5-6-7-8-9-10-11-12-13-15(14(2)18)16(17)19/h15,18H,2-13H2,1H3,(H2,17,19)
InChIKeyYBNTVXKGPTUHHY-UHFFFAOYSA-N
MW269.43 g/mol
LogP4.47
Rot. Bonds13

About 2-(1-hydroxyethenyl)tetradecanamide

2-(1-hydroxyethenyl)tetradecanamide (PubChem CID 141206460) has the molecular formula C16H31NO2 and a molecular weight of 269.43 g/mol. Its IUPAC name is 2-(1-hydroxyethenyl)tetradecanamide.

Molecular Properties

Compound Name2-(1-hydroxyethenyl)tetradecanamide
PubChem CID141206460
Molecular FormulaC16H31NO2
Molecular Weight269.43 g/mol
Exact Mass269.24
IUPAC Name2-(1-hydroxyethenyl)tetradecanamide
SMILESC=C(O)C(CCCCCCCCCCCC)C(N)=O
InChIInChI=1S/C16H31NO2/c1-3-4-5-6-7-8-9-10-11-12-13-15(14(2)18)16(17)19/h15,18H,2-13H2,1H3,(H2,17,19)
InChIKeyYBNTVXKGPTUHHY-UHFFFAOYSA-N
XLogP4.47
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-carbamoylhexadecanoic acid
CID 172818471
2-carbamoylheptanoic acid;hydrochloride
CID 175556394
2-nonacosylpropanedioic acid
CID 19851286
2-butylpropanediamide
CID 2317243
2-octylpropanedioic acid
CID 12972
2-icosylpropanedioic acid
CID 11582738
ethene;2-hexadecyloctadecanamide
CID 87836706
2-benzoyldodecanamide
CID 87280750
calcium;2-dodecylpropanedioic acid;hydride
CID 174967778
2-hexyloctanamide
CID 87302701
2-octyldecanamide
CID 19104479
2-dodecylnonadecanamide
CID 175503182

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxyethenyl)tetradecanamide?
The IUPAC name of 2-(1-hydroxyethenyl)tetradecanamide (CID 141206460) is 2-(1-hydroxyethenyl)tetradecanamide.
What is the SMILES notation for 2-(1-hydroxyethenyl)tetradecanamide?
The canonical SMILES for 2-(1-hydroxyethenyl)tetradecanamide is C=C(O)C(CCCCCCCCCCCC)C(N)=O.
What is the InChIKey of 2-(1-hydroxyethenyl)tetradecanamide?
The InChIKey is YBNTVXKGPTUHHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31NO2/c1-3-4-5-6-7-8-9-10-11-12-13-15(14(2)18)16(17)19/h15,18H,2-13H2,1H3,(H2,17,19).
What are the key properties of 2-(1-hydroxyethenyl)tetradecanamide?
2-(1-hydroxyethenyl)tetradecanamide has a molecular weight of 269.43 g/mol, XLogP of 4.47, 13 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxyethenyl)tetradecanamide is sourced from PubChem (CID 141206460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).