N-dodecyl-N-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]octadecanamide

C36H71NO6 — CID 70444988

IUPACN-dodecyl-N-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]octadecanamide
SMILESCCCCCCCCCCCCCCCCCC(=O)N(CCCCCCCCCCCC)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
InChIInChI=1S/C36H71NO6/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-32(39)37(29-27-25-23-21-14-12-10-8-6-4-2)36-35(42)34(41)33(40)31(30-38)43-36/h31,33-36,38,40-42H,3-30H2,1-2H3/t31-,33-,34+,35+,36-/m1/s1
InChIKeyWFMKUKPIVUIKTE-JWRPADCFSA-N
MW613.97 g/mol
LogP7.80
Rot. Bonds29

About N-dodecyl-N-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]octadecanamide

N-dodecyl-N-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]octadecanamide (PubChem CID 70444988) has the molecular formula C36H71NO6 and a molecular weight of 613.97 g/mol. Its IUPAC name is N-dodecyl-N-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]octadecanamide.

Molecular Properties

Compound NameN-dodecyl-N-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]octadecanamide
PubChem CID70444988
Molecular FormulaC36H71NO6
Molecular Weight613.97 g/mol
Exact Mass613.53
IUPAC NameN-dodecyl-N-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]octadecanamide
SMILESCCCCCCCCCCCCCCCCCC(=O)N(CCCCCCCCCCCC)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
InChIInChI=1S/C36H71NO6/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-32(39)37(29-27-25-23-21-14-12-10-8-6-4-2)36-35(42)34(41)33(40)31(30-38)43-36/h31,33-36,38,40-42H,3-30H2,1-2H3/t31-,33-,34+,35+,36-/m1/s1
InChIKeyWFMKUKPIVUIKTE-JWRPADCFSA-N
XLogP7.80
TPSA110.46 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds29
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500613.97
LogP ≤ 57.80
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-dodecyl-N-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]octadecanamide?
The IUPAC name of N-dodecyl-N-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]octadecanamide (CID 70444988) is N-dodecyl-N-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]octadecanamide.
What is the SMILES notation for N-dodecyl-N-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]octadecanamide?
The canonical SMILES for N-dodecyl-N-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]octadecanamide is CCCCCCCCCCCCCCCCCC(=O)N(CCCCCCCCCCCC)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O.
What is the InChIKey of N-dodecyl-N-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]octadecanamide?
The InChIKey is WFMKUKPIVUIKTE-JWRPADCFSA-N. The full InChI is InChI=1S/C36H71NO6/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-32(39)37(29-27-25-23-21-14-12-10-8-6-4-2)36-35(42)34(41)33(40)31(30-38)43-36/h31,33-36,38,40-42H,3-30H2,1-2H3/t31-,33-,34+,35+,36-/m1/s1.
What are the key properties of N-dodecyl-N-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]octadecanamide?
N-dodecyl-N-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]octadecanamide has a molecular weight of 613.97 g/mol, XLogP of 7.80, 29 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-dodecyl-N-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]octadecanamide is sourced from PubChem (CID 70444988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).