11-(2-hydroxyethoxy)-N-(2-piperazin-1-ylethyl)undecanamide

C19H39N3O3 — CID 3148948

IUPAC11-(2-hydroxyethoxy)-N-(2-piperazin-1-ylethyl)undecanamide
SMILESO=C(CCCCCCCCCCOCCO)NCCN1CCNCC1
InChIInChI=1S/C19H39N3O3/c23-16-18-25-17-8-6-4-2-1-3-5-7-9-19(24)21-12-15-22-13-10-20-11-14-22/h20,23H,1-18H2,(H,21,24)
InChIKeyOHBZJNXGYIKNKT-UHFFFAOYSA-N
MW357.54 g/mol
LogP1.53
Rot. Bonds16

About 11-(2-hydroxyethoxy)-N-(2-piperazin-1-ylethyl)undecanamide

11-(2-hydroxyethoxy)-N-(2-piperazin-1-ylethyl)undecanamide (PubChem CID 3148948) has the molecular formula C19H39N3O3 and a molecular weight of 357.54 g/mol. Its IUPAC name is 11-(2-hydroxyethoxy)-N-(2-piperazin-1-ylethyl)undecanamide.

Molecular Properties

Compound Name11-(2-hydroxyethoxy)-N-(2-piperazin-1-ylethyl)undecanamide
PubChem CID3148948
Molecular FormulaC19H39N3O3
Molecular Weight357.54 g/mol
Exact Mass357.30
IUPAC Name11-(2-hydroxyethoxy)-N-(2-piperazin-1-ylethyl)undecanamide
SMILESO=C(CCCCCCCCCCOCCO)NCCN1CCNCC1
InChIInChI=1S/C19H39N3O3/c23-16-18-25-17-8-6-4-2-1-3-5-7-9-19(24)21-12-15-22-13-10-20-11-14-22/h20,23H,1-18H2,(H,21,24)
InChIKeyOHBZJNXGYIKNKT-UHFFFAOYSA-N
XLogP1.53
TPSA73.83 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds16
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.54
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-piperazin-1-ylethyl)-4-prop-2-enoxybutanamide
CID 119447035
2-[3-(2-piperazin-1-ylethylamino)propoxy]ethanol
CID 57147651
3-(2,2-difluoroethoxy)-N-(2-piperazin-1-ylethyl)propanamide
CID 103206343
N-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride
CID 119445635
N-(3-methoxypropyl)-3-piperazin-1-ylpropanamide
CID 28807760
4-(4-ethoxyphenoxy)-N-(2-piperazin-1-ylethyl)butanamide;hydrochloride
CID 119445383
7-amino-N-[3-(2-hydroxyethoxy)propyl]heptanamide
CID 106310658
2-acetamido-N-(2-piperazin-1-ylethyl)acetamide
CID 43600274
5,5-dimethyl-N-(3-piperazin-1-ylpropyl)hexanamide
CID 119394555
4-(2-ethoxyphenoxy)-N-(2-piperazin-1-ylethyl)butanamide;hydrochloride
CID 119449031
N-[2-(azepan-1-yl)ethyl]-4-hydroxybutanamide
CID 79193390
ethane;4-(2-piperazin-1-ylethoxy)butan-1-ol
CID 142367721

Frequently Asked Questions

What is the IUPAC name of 11-(2-hydroxyethoxy)-N-(2-piperazin-1-ylethyl)undecanamide?
The IUPAC name of 11-(2-hydroxyethoxy)-N-(2-piperazin-1-ylethyl)undecanamide (CID 3148948) is 11-(2-hydroxyethoxy)-N-(2-piperazin-1-ylethyl)undecanamide.
What is the SMILES notation for 11-(2-hydroxyethoxy)-N-(2-piperazin-1-ylethyl)undecanamide?
The canonical SMILES for 11-(2-hydroxyethoxy)-N-(2-piperazin-1-ylethyl)undecanamide is O=C(CCCCCCCCCCOCCO)NCCN1CCNCC1.
What is the InChIKey of 11-(2-hydroxyethoxy)-N-(2-piperazin-1-ylethyl)undecanamide?
The InChIKey is OHBZJNXGYIKNKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H39N3O3/c23-16-18-25-17-8-6-4-2-1-3-5-7-9-19(24)21-12-15-22-13-10-20-11-14-22/h20,23H,1-18H2,(H,21,24).
What are the key properties of 11-(2-hydroxyethoxy)-N-(2-piperazin-1-ylethyl)undecanamide?
11-(2-hydroxyethoxy)-N-(2-piperazin-1-ylethyl)undecanamide has a molecular weight of 357.54 g/mol, XLogP of 1.53, 16 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(2-hydroxyethoxy)-N-(2-piperazin-1-ylethyl)undecanamide is sourced from PubChem (CID 3148948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).