1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine

C14H27N3S — CID 105324540

IUPAC1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine
SMILESCCCCCCCCCC(Cc1nccs1)NN
InChIInChI=1S/C14H27N3S/c1-2-3-4-5-6-7-8-9-13(17-15)12-14-16-10-11-18-14/h10-11,13,17H,2-9,12,15H2,1H3
InChIKeyUVBCUAQDHWUGPG-UHFFFAOYSA-N
MW269.46 g/mol
LogP3.66
Rot. Bonds11

About 1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine

1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine (PubChem CID 105324540) has the molecular formula C14H27N3S and a molecular weight of 269.46 g/mol. Its IUPAC name is 1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine.

Molecular Properties

Compound Name1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine
PubChem CID105324540
Molecular FormulaC14H27N3S
Molecular Weight269.46 g/mol
Exact Mass269.19
IUPAC Name1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine
SMILESCCCCCCCCCC(Cc1nccs1)NN
InChIInChI=1S/C14H27N3S/c1-2-3-4-5-6-7-8-9-13(17-15)12-14-16-10-11-18-14/h10-11,13,17H,2-9,12,15H2,1H3
InChIKeyUVBCUAQDHWUGPG-UHFFFAOYSA-N
XLogP3.66
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.46
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-1-(1,3-thiazol-2-yl)heptan-2-amine
CID 105015264
N-propyl-1-(1,3-thiazol-2-yl)undecan-2-amine
CID 105015117
N-propyl-1-(1,3-thiazol-2-yl)decan-2-amine
CID 105014908
[4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
CID 105324590
N-(1,3-thiazol-2-ylmethyl)undecan-6-amine
CID 61285231
1-(3-bromothiophen-2-yl)undecan-2-ylhydrazine
CID 105299478
1-(3-bromothiophen-2-yl)decan-2-ylhydrazine
CID 105299600
[1-butan-2-ylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105227259
[1-(4-butoxyphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324666
[1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105226562
1-(1,3-thiazol-2-yl)hexan-2-ol
CID 79824098
1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine
CID 105296454

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine?
The IUPAC name of 1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine (CID 105324540) is 1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine.
What is the SMILES notation for 1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine?
The canonical SMILES for 1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine is CCCCCCCCCC(Cc1nccs1)NN.
What is the InChIKey of 1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine?
The InChIKey is UVBCUAQDHWUGPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3S/c1-2-3-4-5-6-7-8-9-13(17-15)12-14-16-10-11-18-14/h10-11,13,17H,2-9,12,15H2,1H3.
What are the key properties of 1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine?
1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine has a molecular weight of 269.46 g/mol, XLogP of 3.66, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine is sourced from PubChem (CID 105324540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).