[3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine

C10H19N3S — CID 105324712

IUPAC[3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
SMILESCCC(C)(C)C(Cc1nccs1)NN
InChIInChI=1S/C10H19N3S/c1-4-10(2,3)8(13-11)7-9-12-5-6-14-9/h5-6,8,13H,4,7,11H2,1-3H3
InChIKeyDCKKXMVXTHPMPM-UHFFFAOYSA-N
MW213.35 g/mol
LogP1.95
Rot. Bonds5

About [3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine

[3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine (PubChem CID 105324712) has the molecular formula C10H19N3S and a molecular weight of 213.35 g/mol. Its IUPAC name is [3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
PubChem CID105324712
Molecular FormulaC10H19N3S
Molecular Weight213.35 g/mol
Exact Mass213.13
IUPAC Name[3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
SMILESCCC(C)(C)C(Cc1nccs1)NN
InChIInChI=1S/C10H19N3S/c1-4-10(2,3)8(13-11)7-9-12-5-6-14-9/h5-6,8,13H,4,7,11H2,1-3H3
InChIKeyDCKKXMVXTHPMPM-UHFFFAOYSA-N
XLogP1.95
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.35
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[3-ethoxy-3-ethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
CID 105275180
N,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine
CID 105240949
[3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
CID 105241191
[3-methyl-3-morpholin-4-yl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
CID 105240194
3-ethyl-1-(1,3-thiazol-2-yl)pentan-2-amine
CID 105015255
3-methoxy-3-methyl-1-(1,3-thiazol-2-yl)pentan-2-amine
CID 116757294
[3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
CID 105199664
[1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105226562
2-N,3-N,3-N,3-tetraethyl-1-(1,3-thiazol-2-yl)pentane-2,3-diamine
CID 79825166
3-ethyl-3-N,3-N-dimethyl-2-N-propyl-1-(1,3-thiazol-2-yl)pentane-2,3-diamine
CID 79824834
1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine
CID 105324540
2-methyl-1-(1,3-thiazol-2-yl)butan-2-ol
CID 79819044

Frequently Asked Questions

What is the IUPAC name of [3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine?
The IUPAC name of [3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine (CID 105324712) is [3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine is CCC(C)(C)C(Cc1nccs1)NN.
What is the InChIKey of [3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine?
The InChIKey is DCKKXMVXTHPMPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3S/c1-4-10(2,3)8(13-11)7-9-12-5-6-14-9/h5-6,8,13H,4,7,11H2,1-3H3.
What are the key properties of [3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine?
[3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine has a molecular weight of 213.35 g/mol, XLogP of 1.95, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105324712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).