(3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine

C14H25N3S — CID 105239963

IUPAC(3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine
SMILESCC(C)(C(Cc1cccs1)NN)N1CCCCC1
InChIInChI=1S/C14H25N3S/c1-14(2,17-8-4-3-5-9-17)13(16-15)11-12-7-6-10-18-12/h6-7,10,13,16H,3-5,8-9,11,15H2,1-2H3
InChIKeyHTTAAJRIQCTAEJ-UHFFFAOYSA-N
MW267.44 g/mol
LogP2.39
Rot. Bonds5

About (3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine

(3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine (PubChem CID 105239963) has the molecular formula C14H25N3S and a molecular weight of 267.44 g/mol. Its IUPAC name is (3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name(3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine
PubChem CID105239963
Molecular FormulaC14H25N3S
Molecular Weight267.44 g/mol
Exact Mass267.18
IUPAC Name(3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine
SMILESCC(C)(C(Cc1cccs1)NN)N1CCCCC1
InChIInChI=1S/C14H25N3S/c1-14(2,17-8-4-3-5-9-17)13(16-15)11-12-7-6-10-18-12/h6-7,10,13,16H,3-5,8-9,11,15H2,1-2H3
InChIKeyHTTAAJRIQCTAEJ-UHFFFAOYSA-N
XLogP2.39
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.44
LogP ≤ 52.39
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-(azepan-1-yl)-3-methyl-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105240294
N,3-dimethyl-3-piperidin-1-yl-1-thiophen-2-ylpentan-2-amine
CID 79065597
3-methyl-3-pyrrolidin-1-yl-1-thiophen-2-ylpentan-2-amine
CID 79068401
4-methyl-4-piperidin-1-yl-N-propyl-1-thiophen-2-ylpentan-3-amine
CID 79052192
4-methyl-4-pyrrolidin-1-yl-1-thiophen-2-ylpentan-3-amine
CID 79056548
[1-(2-bromophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine
CID 105239989
[3-(azepan-1-yl)-1-(4-iodophenyl)-3-methylbutan-2-yl]hydrazine
CID 105240327
[1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine
CID 105239574
[1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine
CID 105239805
[1-(3,4-dimethylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine
CID 105239895
(1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine
CID 105239505
[1-(4-fluoro-2-methylphenyl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine
CID 105239692

Frequently Asked Questions

What is the IUPAC name of (3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine?
The IUPAC name of (3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine (CID 105239963) is (3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine.
What is the SMILES notation for (3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine?
The canonical SMILES for (3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine is CC(C)(C(Cc1cccs1)NN)N1CCCCC1.
What is the InChIKey of (3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine?
The InChIKey is HTTAAJRIQCTAEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3S/c1-14(2,17-8-4-3-5-9-17)13(16-15)11-12-7-6-10-18-12/h6-7,10,13,16H,3-5,8-9,11,15H2,1-2H3.
What are the key properties of (3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine?
(3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine has a molecular weight of 267.44 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine is sourced from PubChem (CID 105239963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).