11-(oxetan-3-yl)undecanamide

C14H27NO2 — CID 175975608

IUPAC11-(oxetan-3-yl)undecanamide
SMILESNC(=O)CCCCCCCCCCC1COC1
InChIInChI=1S/C14H27NO2/c15-14(16)10-8-6-4-2-1-3-5-7-9-13-11-17-12-13/h13H,1-12H2,(H2,15,16)
InChIKeyQAUSEPQMGBOMIG-UHFFFAOYSA-N
MW241.37 g/mol
LogP3.02
Rot. Bonds11

About 11-(oxetan-3-yl)undecanamide

11-(oxetan-3-yl)undecanamide (PubChem CID 175975608) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 11-(oxetan-3-yl)undecanamide.

Molecular Properties

Compound Name11-(oxetan-3-yl)undecanamide
PubChem CID175975608
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name11-(oxetan-3-yl)undecanamide
SMILESNC(=O)CCCCCCCCCCC1COC1
InChIInChI=1S/C14H27NO2/c15-14(16)10-8-6-4-2-1-3-5-7-9-13-11-17-12-13/h13H,1-12H2,(H2,15,16)
InChIKeyQAUSEPQMGBOMIG-UHFFFAOYSA-N
XLogP3.02
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

18-cyclohexyloctadecanamide
CID 70490920
6-(7,8,12,13-tetraoxaspiro[5.7]tridecan-10-yl)hexanamide
CID 87764067
docosanediamide;hexacosanediamide
CID 129179979
dodecanediamide;nonanediamide
CID 175017820
pentadecanediamide
CID 87429217
nonatetracontanediamide
CID 162734608
10-[(1R,2S)-2-hexylcyclopropyl]decanamide
CID 90478669
copper;tridecanediamide
CID 159780260
5-(oxolan-3-yl)pentanoic acid
CID 142409072
8-[2-(oxan-4-yl)ethoxy]octanamide
CID 175975617
methyl 7-(dioxolan-4-yl)heptanoate
CID 88634184
cyclohexane;hexanediamide
CID 22340258

Frequently Asked Questions

What is the IUPAC name of 11-(oxetan-3-yl)undecanamide?
The IUPAC name of 11-(oxetan-3-yl)undecanamide (CID 175975608) is 11-(oxetan-3-yl)undecanamide.
What is the SMILES notation for 11-(oxetan-3-yl)undecanamide?
The canonical SMILES for 11-(oxetan-3-yl)undecanamide is NC(=O)CCCCCCCCCCC1COC1.
What is the InChIKey of 11-(oxetan-3-yl)undecanamide?
The InChIKey is QAUSEPQMGBOMIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c15-14(16)10-8-6-4-2-1-3-5-7-9-13-11-17-12-13/h13H,1-12H2,(H2,15,16).
What are the key properties of 11-(oxetan-3-yl)undecanamide?
11-(oxetan-3-yl)undecanamide has a molecular weight of 241.37 g/mol, XLogP of 3.02, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(oxetan-3-yl)undecanamide is sourced from PubChem (CID 175975608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).