2-methoxy-N'-tetradecylacetohydrazide

C17H36N2O2 — CID 72545005

IUPAC2-methoxy-N'-tetradecylacetohydrazide
SMILESCCCCCCCCCCCCCCNNC(=O)COC
InChIInChI=1S/C17H36N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-19-17(20)16-21-2/h18H,3-16H2,1-2H3,(H,19,20)
InChIKeyGOXVYNTVQXSZJR-UHFFFAOYSA-N
MW300.49 g/mol
LogP3.95
Rot. Bonds16

About 2-methoxy-N'-tetradecylacetohydrazide

2-methoxy-N'-tetradecylacetohydrazide (PubChem CID 72545005) has the molecular formula C17H36N2O2 and a molecular weight of 300.49 g/mol. Its IUPAC name is 2-methoxy-N'-tetradecylacetohydrazide.

Molecular Properties

Compound Name2-methoxy-N'-tetradecylacetohydrazide
PubChem CID72545005
Molecular FormulaC17H36N2O2
Molecular Weight300.49 g/mol
Exact Mass300.28
IUPAC Name2-methoxy-N'-tetradecylacetohydrazide
SMILESCCCCCCCCCCCCCCNNC(=O)COC
InChIInChI=1S/C17H36N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-19-17(20)16-21-2/h18H,3-16H2,1-2H3,(H,19,20)
InChIKeyGOXVYNTVQXSZJR-UHFFFAOYSA-N
XLogP3.95
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.49
LogP ≤ 53.95
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-methoxy-N-nonylacetamide
CID 86922058
methyl N-(hexylamino)carbamate
CID 141204686
N-[11-[(2-methoxyacetyl)amino]undecyl]propanamide
CID 155455429
tert-butyl N-(octylamino)carbamate
CID 107237086
1,2-diheptylhydrazine
CID 11195547
1-decyl-2-octylhydrazine
CID 154085192
2-oxo-2-(2-pentylhydrazinyl)acetamide
CID 174616394
N'-heptyl-N-hexylpentanediamide
CID 154688669
1-methoxydecan-2-one
CID 10352423
methyl N-nonylcarbamate
CID 5102101
acetic acid;1-octadecyl-2-propylhydrazine
CID 22323613
2-methoxy-N-(6-methoxyhexyl)acetamide
CID 177338017

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N'-tetradecylacetohydrazide?
The IUPAC name of 2-methoxy-N'-tetradecylacetohydrazide (CID 72545005) is 2-methoxy-N'-tetradecylacetohydrazide.
What is the SMILES notation for 2-methoxy-N'-tetradecylacetohydrazide?
The canonical SMILES for 2-methoxy-N'-tetradecylacetohydrazide is CCCCCCCCCCCCCCNNC(=O)COC.
What is the InChIKey of 2-methoxy-N'-tetradecylacetohydrazide?
The InChIKey is GOXVYNTVQXSZJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-19-17(20)16-21-2/h18H,3-16H2,1-2H3,(H,19,20).
What are the key properties of 2-methoxy-N'-tetradecylacetohydrazide?
2-methoxy-N'-tetradecylacetohydrazide has a molecular weight of 300.49 g/mol, XLogP of 3.95, 16 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N'-tetradecylacetohydrazide is sourced from PubChem (CID 72545005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).