(1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine

C14H24N2OS — CID 105278717

IUPAC(1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine
SMILESCOC(C1CCCCC1)C(Cc1ccsc1)NN
InChIInChI=1S/C14H24N2OS/c1-17-14(12-5-3-2-4-6-12)13(16-15)9-11-7-8-18-10-11/h7-8,10,12-14,16H,2-6,9,15H2,1H3
InChIKeyCGXGABCMVAOARV-UHFFFAOYSA-N
MW268.43 g/mol
LogP2.72
Rot. Bonds6

About (1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine

(1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine (PubChem CID 105278717) has the molecular formula C14H24N2OS and a molecular weight of 268.43 g/mol. Its IUPAC name is (1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine
PubChem CID105278717
Molecular FormulaC14H24N2OS
Molecular Weight268.43 g/mol
Exact Mass268.16
IUPAC Name(1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine
SMILESCOC(C1CCCCC1)C(Cc1ccsc1)NN
InChIInChI=1S/C14H24N2OS/c1-17-14(12-5-3-2-4-6-12)13(16-15)9-11-7-8-18-10-11/h7-8,10,12-14,16H,2-6,9,15H2,1H3
InChIKeyCGXGABCMVAOARV-UHFFFAOYSA-N
XLogP2.72
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 52.72
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

[1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine
CID 105278577
[3-(3-chloro-4-fluorophenyl)-1-cyclohexyl-1-methoxypropan-2-yl]hydrazine
CID 103044125
[1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine
CID 105278680
[3-(2-chlorophenyl)-1-cyclohexyl-1-methoxypropan-2-yl]hydrazine
CID 105278665
[3-(4-bromophenyl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine
CID 105272881
(2-cyclohexyl-2-ethoxy-1-thiophen-3-ylethyl)hydrazine
CID 105278800
(1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105310141
(1,1-diethoxy-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105246462
1-cyclopropyl-1-methoxy-4-thiophen-3-ylbutan-2-amine
CID 116722043
2-cyclopentyl-N-methyl-3-thiophen-3-ylpropan-1-amine
CID 112569789
(1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105227893
[2-cyclohexyl-2-methoxy-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 102843105

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine?
The IUPAC name of (1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine (CID 105278717) is (1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine?
The canonical SMILES for (1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine is COC(C1CCCCC1)C(Cc1ccsc1)NN.
What is the InChIKey of (1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine?
The InChIKey is CGXGABCMVAOARV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS/c1-17-14(12-5-3-2-4-6-12)13(16-15)9-11-7-8-18-10-11/h7-8,10,12-14,16H,2-6,9,15H2,1H3.
What are the key properties of (1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine?
(1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine has a molecular weight of 268.43 g/mol, XLogP of 2.72, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-1-methoxy-3-thiophen-3-ylpropan-2-yl)hydrazine is sourced from PubChem (CID 105278717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).