(3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine

C10H18N2OS — CID 105270824

IUPAC(3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine
SMILESCCC(OC)C(Cc1cccs1)NN
InChIInChI=1S/C10H18N2OS/c1-3-10(13-2)9(12-11)7-8-5-4-6-14-8/h4-6,9-10,12H,3,7,11H2,1-2H3
InChIKeyUQQKJFPOTOFFGG-UHFFFAOYSA-N
MW214.33 g/mol
LogP1.55
Rot. Bonds6

About (3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine

(3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine (PubChem CID 105270824) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is (3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine
PubChem CID105270824
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name(3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine
SMILESCCC(OC)C(Cc1cccs1)NN
InChIInChI=1S/C10H18N2OS/c1-3-10(13-2)9(12-11)7-8-5-4-6-14-8/h4-6,9-10,12H,3,7,11H2,1-2H3
InChIKeyUQQKJFPOTOFFGG-UHFFFAOYSA-N
XLogP1.55
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 51.55
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-methoxy-1-thiophen-2-ylpentan-2-amine
CID 116715036
(1,1-difluoro-3-thiophen-2-ylpropan-2-yl)hydrazine
CID 105265228
[4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine
CID 103312764
3-methyl-1-thiophen-2-ylpentan-2-amine
CID 61079599
1,1-dimethoxy-3-thiophen-2-ylpropan-2-amine
CID 79492317
(2S)-1-methoxy-3-thiophen-2-ylpropan-2-amine
CID 94868216
(2-methyl-6-thiophen-2-ylhexan-3-yl)hydrazine
CID 105281740
methyl (2S)-2-amino-3-thiophen-2-ylpropanoate
CID 10899351
[1-(2,5-dichlorophenyl)-3-methoxypentan-2-yl]hydrazine
CID 105270834
[3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 105270657
methyl (3R)-3-amino-4-thiophen-2-ylbutanoate
CID 141263920
3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine
CID 105270886

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine?
The IUPAC name of (3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine (CID 105270824) is (3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine.
What is the SMILES notation for (3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine?
The canonical SMILES for (3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine is CCC(OC)C(Cc1cccs1)NN.
What is the InChIKey of (3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine?
The InChIKey is UQQKJFPOTOFFGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-3-10(13-2)9(12-11)7-8-5-4-6-14-8/h4-6,9-10,12H,3,7,11H2,1-2H3.
What are the key properties of (3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine?
(3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine has a molecular weight of 214.33 g/mol, XLogP of 1.55, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine is sourced from PubChem (CID 105270824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).