4-hydroxy-N-tetradecylbutanamide

C18H37NO2 — CID 10017647

IUPAC4-hydroxy-N-tetradecylbutanamide
SMILESCCCCCCCCCCCCCCNC(=O)CCCO
InChIInChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-18(21)15-14-17-20/h20H,2-17H2,1H3,(H,19,21)
InChIKeyVTPIZPTWODRDNZ-UHFFFAOYSA-N
MW299.50 g/mol
LogP4.58
Rot. Bonds16

About 4-hydroxy-N-tetradecylbutanamide

4-hydroxy-N-tetradecylbutanamide (PubChem CID 10017647) has the molecular formula C18H37NO2 and a molecular weight of 299.50 g/mol. Its IUPAC name is 4-hydroxy-N-tetradecylbutanamide.

Molecular Properties

Compound Name4-hydroxy-N-tetradecylbutanamide
PubChem CID10017647
Molecular FormulaC18H37NO2
Molecular Weight299.50 g/mol
Exact Mass299.28
IUPAC Name4-hydroxy-N-tetradecylbutanamide
SMILESCCCCCCCCCCCCCCNC(=O)CCCO
InChIInChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-18(21)15-14-17-20/h20H,2-17H2,1H3,(H,19,21)
InChIKeyVTPIZPTWODRDNZ-UHFFFAOYSA-N
XLogP4.58
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.50
LogP ≤ 54.58
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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Related Compounds

N-(3-hydroxypropyl)hexadecanamide
CID 9922829
3-Hydroxy-N-pentadecyl-propionamide
CID 11055663
N-(3-Hydroxypropyl)octadecanamide
CID 3017740
N-Dodecyl-4-hydroxybutyramide
CID 13060239
Polylauryllactam-block-polytetrahydrofuran
CID 16212798
N-heptyl-4-hydroxy-2-methylbutanamide
CID 2807485
N-Decyl-4-hydroxybutyramide
CID 11139345
N-butyl-4-hydroxybutanamide
CID 13060238
N-(6-Hydroxyhexyl)butanamide
CID 15732299
4-Hydroxy-n,n-ditetradecyl-butyramide
CID 17957567
N-(1-hydroxyethyl)octadecanamide
CID 23619364
N-(1-hydroxyethyl)tetradecanamide
CID 57173167

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-tetradecylbutanamide?
The IUPAC name of 4-hydroxy-N-tetradecylbutanamide (CID 10017647) is 4-hydroxy-N-tetradecylbutanamide.
What is the SMILES notation for 4-hydroxy-N-tetradecylbutanamide?
The canonical SMILES for 4-hydroxy-N-tetradecylbutanamide is CCCCCCCCCCCCCCNC(=O)CCCO.
What is the InChIKey of 4-hydroxy-N-tetradecylbutanamide?
The InChIKey is VTPIZPTWODRDNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-18(21)15-14-17-20/h20H,2-17H2,1H3,(H,19,21).
What are the key properties of 4-hydroxy-N-tetradecylbutanamide?
4-hydroxy-N-tetradecylbutanamide has a molecular weight of 299.50 g/mol, XLogP of 4.58, 16 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-tetradecylbutanamide is sourced from PubChem (CID 10017647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).