N-[2-(2-hydroxyethylamino)ethyl]undecanamide

C15H32N2O2 — CID 102117562

IUPACN-[2-(2-hydroxyethylamino)ethyl]undecanamide
SMILESCCCCCCCCCCC(=O)NCCNCCO
InChIInChI=1S/C15H32N2O2/c1-2-3-4-5-6-7-8-9-10-15(19)17-12-11-16-13-14-18/h16,18H,2-14H2,1H3,(H,17,19)
InChIKeyRWWGYDJAHNYCNJ-UHFFFAOYSA-N
MW272.43 g/mol
LogP2.22
Rot. Bonds14

About N-[2-(2-hydroxyethylamino)ethyl]undecanamide

N-[2-(2-hydroxyethylamino)ethyl]undecanamide (PubChem CID 102117562) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is N-[2-(2-hydroxyethylamino)ethyl]undecanamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyethylamino)ethyl]undecanamide
PubChem CID102117562
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC NameN-[2-(2-hydroxyethylamino)ethyl]undecanamide
SMILESCCCCCCCCCCC(=O)NCCNCCO
InChIInChI=1S/C15H32N2O2/c1-2-3-4-5-6-7-8-9-10-15(19)17-12-11-16-13-14-18/h16,18H,2-14H2,1H3,(H,17,19)
InChIKeyRWWGYDJAHNYCNJ-UHFFFAOYSA-N
XLogP2.22
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 52.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 87068513
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N'-[2-(2-hydroxyethylamino)ethyl]-N-propylhexanediamide;methane
CID 162065601
N-(2-hydroxyethyl)heptadecanamide
CID 14455158
N-(2-hydroxyethyl)pentacosanamide
CID 14455162
N-[2-(heptadecanoylamino)ethyl]heptadecanamide
CID 22065407
N-[2-(2-aminoethylamino)ethyl]heptadecanamide
CID 13469785
N-[2-(2-aminoethylamino)ethyl]nonanamide
CID 11959333
N-[2-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]ethyl]octanamide
CID 71344394
N-[2-(ethylamino)ethyl]dodecanamide
CID 65426365
N-[2-(2-aminoethylamino)ethyl]dodecanamide;dihydrobromide
CID 175205777

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethylamino)ethyl]undecanamide?
The IUPAC name of N-[2-(2-hydroxyethylamino)ethyl]undecanamide (CID 102117562) is N-[2-(2-hydroxyethylamino)ethyl]undecanamide.
What is the SMILES notation for N-[2-(2-hydroxyethylamino)ethyl]undecanamide?
The canonical SMILES for N-[2-(2-hydroxyethylamino)ethyl]undecanamide is CCCCCCCCCCC(=O)NCCNCCO.
What is the InChIKey of N-[2-(2-hydroxyethylamino)ethyl]undecanamide?
The InChIKey is RWWGYDJAHNYCNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-2-3-4-5-6-7-8-9-10-15(19)17-12-11-16-13-14-18/h16,18H,2-14H2,1H3,(H,17,19).
What are the key properties of N-[2-(2-hydroxyethylamino)ethyl]undecanamide?
N-[2-(2-hydroxyethylamino)ethyl]undecanamide has a molecular weight of 272.43 g/mol, XLogP of 2.22, 14 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethylamino)ethyl]undecanamide is sourced from PubChem (CID 102117562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).