(2,5-dimethyl-2-piperidin-1-ylhex-4-en-3-yl)hydrazine

C13H27N3 — CID 105239984

IUPAC(2,5-dimethyl-2-piperidin-1-ylhex-4-en-3-yl)hydrazine
SMILESCC(C)=CC(NN)C(C)(C)N1CCCCC1
InChIInChI=1S/C13H27N3/c1-11(2)10-12(15-14)13(3,4)16-8-6-5-7-9-16/h10,12,15H,5-9,14H2,1-4H3
InChIKeyGXXBJRQZOGDSMI-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.05
Rot. Bonds4

About (2,5-dimethyl-2-piperidin-1-ylhex-4-en-3-yl)hydrazine

(2,5-dimethyl-2-piperidin-1-ylhex-4-en-3-yl)hydrazine (PubChem CID 105239984) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is (2,5-dimethyl-2-piperidin-1-ylhex-4-en-3-yl)hydrazine.

Molecular Properties

Compound Name(2,5-dimethyl-2-piperidin-1-ylhex-4-en-3-yl)hydrazine
PubChem CID105239984
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC Name(2,5-dimethyl-2-piperidin-1-ylhex-4-en-3-yl)hydrazine
SMILESCC(C)=CC(NN)C(C)(C)N1CCCCC1
InChIInChI=1S/C13H27N3/c1-11(2)10-12(15-14)13(3,4)16-8-6-5-7-9-16/h10,12,15H,5-9,14H2,1-4H3
InChIKeyGXXBJRQZOGDSMI-UHFFFAOYSA-N
XLogP2.05
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.05
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

N-[(2E)-3,7-dimethylocta-2,6-dienyl]-N'-(2-ethylpiperidin-1-yl)ethane-1,2-diamine
CID 67159097
N-(3,7-dimethylocta-2,6-dienyl)-N'-(2-ethylpiperidin-1-yl)ethane-1,2-diamine
CID 77234085
[1-(Cyclohexa-1,5-dien-1-ylmethyl)piperidin-3-yl]hydrazine
CID 144196811
1-ethyl-4-[2-hydrazinyl-1-(methylamino)ethyl]-3,6-dihydro-2H-pyridin-3-amine
CID 156302553
2-Butyl-5,7,7-trimethyl-1,2,4,6-tetrahydropyrazolo[1,5-a]pyrazine
CID 156637625
2,5-Dimethyl-2-piperidin-1-ylhex-4-en-3-amine
CID 79177757
N,2,5-trimethyl-2-piperidin-1-ylhex-4-en-3-amine
CID 79177980
N-ethyl-2,5-dimethyl-2-piperidin-1-ylhex-4-en-3-amine
CID 79178203
2,5-dimethyl-2-piperidin-1-yl-N-propylhex-4-en-3-amine
CID 79178419
2,5-Dimethyl-5-piperidin-1-ylhept-2-en-4-amine
CID 79179523
N,2,5-trimethyl-5-piperidin-1-ylhept-2-en-4-amine
CID 79179720
3-hydrazinyl-N,N,2,5-tetramethylhex-4-en-2-amine
CID 105239123

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethyl-2-piperidin-1-ylhex-4-en-3-yl)hydrazine?
The IUPAC name of (2,5-dimethyl-2-piperidin-1-ylhex-4-en-3-yl)hydrazine (CID 105239984) is (2,5-dimethyl-2-piperidin-1-ylhex-4-en-3-yl)hydrazine.
What is the SMILES notation for (2,5-dimethyl-2-piperidin-1-ylhex-4-en-3-yl)hydrazine?
The canonical SMILES for (2,5-dimethyl-2-piperidin-1-ylhex-4-en-3-yl)hydrazine is CC(C)=CC(NN)C(C)(C)N1CCCCC1.
What is the InChIKey of (2,5-dimethyl-2-piperidin-1-ylhex-4-en-3-yl)hydrazine?
The InChIKey is GXXBJRQZOGDSMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-11(2)10-12(15-14)13(3,4)16-8-6-5-7-9-16/h10,12,15H,5-9,14H2,1-4H3.
What are the key properties of (2,5-dimethyl-2-piperidin-1-ylhex-4-en-3-yl)hydrazine?
(2,5-dimethyl-2-piperidin-1-ylhex-4-en-3-yl)hydrazine has a molecular weight of 225.38 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethyl-2-piperidin-1-ylhex-4-en-3-yl)hydrazine is sourced from PubChem (CID 105239984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).