(4-methyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine

C11H23N3 — CID 105239800

IUPAC(4-methyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine
SMILESC=CC(NN)C(C)(C)N1CCCCC1
InChIInChI=1S/C11H23N3/c1-4-10(13-12)11(2,3)14-8-6-5-7-9-14/h4,10,13H,1,5-9,12H2,2-3H3
InChIKeyFUUASSRLMYGVSA-UHFFFAOYSA-N
MW197.33 g/mol
LogP1.27
Rot. Bonds4

About (4-methyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine

(4-methyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine (PubChem CID 105239800) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is (4-methyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine.

Molecular Properties

Compound Name(4-methyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine
PubChem CID105239800
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name(4-methyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine
SMILESC=CC(NN)C(C)(C)N1CCCCC1
InChIInChI=1S/C11H23N3/c1-4-10(13-12)11(2,3)14-8-6-5-7-9-14/h4,10,13H,1,5-9,12H2,2-3H3
InChIKeyFUUASSRLMYGVSA-UHFFFAOYSA-N
XLogP1.27
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[(2S)-2-ethenyl-4-methylpiperidin-3-yl]-1-methylhydrazine
CID 134292178
[(3R)-1-prop-2-enylpiperidin-3-yl]hydrazine
CID 141443047
ethane;ethene;(3S)-3-ethenyl-1-methyldiazinane
CID 143379344
(3R)-3-methyl-1-[(2-methyl-1,5-dihydropyrazol-5-yl)methyl]piperidine
CID 144347298
3-N-(4-ethenyl-1-methylpiperidin-4-yl)-2-N-[3-(3-hydrazinylprop-1-en-2-ylamino)prop-1-en-2-yl]penta-3,4-diene-2,3-diamine
CID 176524081
2-Methyl-2-piperidin-1-ylhex-5-en-3-amine
CID 79044862
N,4-dimethyl-4-piperidin-1-ylpent-1-en-3-amine
CID 79044949
N-ethyl-4-methyl-4-piperidin-1-ylpent-1-en-3-amine
CID 79045262
4-Methyl-4-piperidin-1-ylpent-1-en-3-amine
CID 79045694
4-methyl-4-piperidin-1-yl-N-propylpent-1-en-3-amine
CID 79045868
4-methyl-4-piperidin-1-yl-N-propylhex-1-en-3-amine
CID 79064782
4-Methyl-4-piperidin-1-ylhex-1-en-3-amine
CID 79064839

Frequently Asked Questions

What is the IUPAC name of (4-methyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine?
The IUPAC name of (4-methyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine (CID 105239800) is (4-methyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine.
What is the SMILES notation for (4-methyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine?
The canonical SMILES for (4-methyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine is C=CC(NN)C(C)(C)N1CCCCC1.
What is the InChIKey of (4-methyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine?
The InChIKey is FUUASSRLMYGVSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-4-10(13-12)11(2,3)14-8-6-5-7-9-14/h4,10,13H,1,5-9,12H2,2-3H3.
What are the key properties of (4-methyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine?
(4-methyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine has a molecular weight of 197.33 g/mol, XLogP of 1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine is sourced from PubChem (CID 105239800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).