N'-(2-hydroxyethyl)-N'-propylhexadecanehydrazide

C21H44N2O2 — CID 175534170

IUPACN'-(2-hydroxyethyl)-N'-propylhexadecanehydrazide
SMILESCCCCCCCCCCCCCCCC(=O)NN(CCC)CCO
InChIInChI=1S/C21H44N2O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)22-23(18-4-2)19-20-24/h24H,3-20H2,1-2H3,(H,22,25)
InChIKeyLSZVEYSCRSWSSU-UHFFFAOYSA-N
MW356.60 g/mol
LogP5.20
Rot. Bonds19

About N'-(2-hydroxyethyl)-N'-propylhexadecanehydrazide

N'-(2-hydroxyethyl)-N'-propylhexadecanehydrazide (PubChem CID 175534170) has the molecular formula C21H44N2O2 and a molecular weight of 356.60 g/mol. Its IUPAC name is N'-(2-hydroxyethyl)-N'-propylhexadecanehydrazide.

Molecular Properties

Compound NameN'-(2-hydroxyethyl)-N'-propylhexadecanehydrazide
PubChem CID175534170
Molecular FormulaC21H44N2O2
Molecular Weight356.60 g/mol
Exact Mass356.34
IUPAC NameN'-(2-hydroxyethyl)-N'-propylhexadecanehydrazide
SMILESCCCCCCCCCCCCCCCC(=O)NN(CCC)CCO
InChIInChI=1S/C21H44N2O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)22-23(18-4-2)19-20-24/h24H,3-20H2,1-2H3,(H,22,25)
InChIKeyLSZVEYSCRSWSSU-UHFFFAOYSA-N
XLogP5.20
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds19
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.60
LogP ≤ 55.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-hydroxyethyl-(octadecanoylamino)amino]acetic acid
CID 22102023
N'-(2-hydroxyethyl)-N'-methyldodecanehydrazide
CID 175333328
N',N'-diethylhexadecanehydrazide
CID 141450549
(Z)-N',N'-diethyloctadec-9-enehydrazide
CID 88708454
N-[2-[bis(2-hydroxyethyl)amino]ethyl]henicosanamide
CID 102116577
N-[3-[2-hydroxyethyl(methyl)amino]propyl]pentadecanamide
CID 102462917
N-[1-[bis(2-hydroxyethyl)amino]-2-hydroxyethyl]tetradecanamide
CID 170943068
(octadecanoylamino)-oxidoazanium
CID 175920168
N-(2-hydroxyethyl)heptadecanamide
CID 14455158
N-(2-hydroxyethyl)pentacosanamide
CID 14455162
N-decanoyldecanamide
CID 87914075
1-N',9-N'-di(heptanoyl)nonanedihydrazide
CID 154340616

Frequently Asked Questions

What is the IUPAC name of N'-(2-hydroxyethyl)-N'-propylhexadecanehydrazide?
The IUPAC name of N'-(2-hydroxyethyl)-N'-propylhexadecanehydrazide (CID 175534170) is N'-(2-hydroxyethyl)-N'-propylhexadecanehydrazide.
What is the SMILES notation for N'-(2-hydroxyethyl)-N'-propylhexadecanehydrazide?
The canonical SMILES for N'-(2-hydroxyethyl)-N'-propylhexadecanehydrazide is CCCCCCCCCCCCCCCC(=O)NN(CCC)CCO.
What is the InChIKey of N'-(2-hydroxyethyl)-N'-propylhexadecanehydrazide?
The InChIKey is LSZVEYSCRSWSSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H44N2O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)22-23(18-4-2)19-20-24/h24H,3-20H2,1-2H3,(H,22,25).
What are the key properties of N'-(2-hydroxyethyl)-N'-propylhexadecanehydrazide?
N'-(2-hydroxyethyl)-N'-propylhexadecanehydrazide has a molecular weight of 356.60 g/mol, XLogP of 5.20, 19 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-hydroxyethyl)-N'-propylhexadecanehydrazide is sourced from PubChem (CID 175534170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).