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

C12H25N3 — CID 105239965

IUPAC(2,4-dimethyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine
SMILESC=C(C)C(NN)C(C)(C)N1CCCCC1
InChIInChI=1S/C12H25N3/c1-10(2)11(14-13)12(3,4)15-8-6-5-7-9-15/h11,14H,1,5-9,13H2,2-4H3
InChIKeyKSFAIPZMRGJVFM-UHFFFAOYSA-N
MW211.35 g/mol
LogP1.66
Rot. Bonds4

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

(2,4-dimethyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine (PubChem CID 105239965) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is (2,4-dimethyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine.

Molecular Properties

Compound Name(2,4-dimethyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine
PubChem CID105239965
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC Name(2,4-dimethyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine
SMILESC=C(C)C(NN)C(C)(C)N1CCCCC1
InChIInChI=1S/C12H25N3/c1-10(2)11(14-13)12(3,4)15-8-6-5-7-9-15/h11,14H,1,5-9,13H2,2-4H3
InChIKeyKSFAIPZMRGJVFM-UHFFFAOYSA-N
XLogP1.66
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 51.66
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

1,6-Dimethyl-4-methylidenediazinane;ethane
CID 142959927
2,4-Dimethyl-4-piperidin-1-ylpent-1-en-3-amine
CID 79177531
N,2,4-trimethyl-4-piperidin-1-ylpent-1-en-3-amine
CID 79177758
N-ethyl-2,4-dimethyl-4-piperidin-1-ylpent-1-en-3-amine
CID 79177981
2,4-dimethyl-4-piperidin-1-yl-N-propylpent-1-en-3-amine
CID 79178204
2,4-Dimethyl-4-piperidin-1-ylhex-1-en-3-amine
CID 79179294
3-hydrazinyl-N,N,2,5-tetramethylhex-5-en-2-amine
CID 105239086
3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine
CID 105239095
N,N-diethyl-3-hydrazinyl-2,6-dimethylhept-6-en-2-amine
CID 105239271
N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-5-en-2-amine
CID 105239399
N,N-diethyl-3-hydrazinyl-2-methyl-5-methylideneheptan-2-amine
CID 105239407
N,N-diethyl-3-hydrazinyl-2,4-dimethylpent-4-en-2-amine
CID 105239408

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine?
The IUPAC name of (2,4-dimethyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine (CID 105239965) is (2,4-dimethyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine.
What is the SMILES notation for (2,4-dimethyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine?
The canonical SMILES for (2,4-dimethyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine is C=C(C)C(NN)C(C)(C)N1CCCCC1.
What is the InChIKey of (2,4-dimethyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine?
The InChIKey is KSFAIPZMRGJVFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-10(2)11(14-13)12(3,4)15-8-6-5-7-9-15/h11,14H,1,5-9,13H2,2-4H3.
What are the key properties of (2,4-dimethyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine?
(2,4-dimethyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine has a molecular weight of 211.35 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethyl-4-piperidin-1-ylpent-1-en-3-yl)hydrazine is sourced from PubChem (CID 105239965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).