(3-methyl-3-piperidin-1-ylnon-8-en-4-yl)hydrazine

C15H31N3 — CID 105241267

IUPAC(3-methyl-3-piperidin-1-ylnon-8-en-4-yl)hydrazine
SMILESC=CCCCC(NN)C(C)(CC)N1CCCCC1
InChIInChI=1S/C15H31N3/c1-4-6-8-11-14(17-16)15(3,5-2)18-12-9-7-10-13-18/h4,14,17H,1,5-13,16H2,2-3H3
InChIKeyNJAWDEORQGBWSY-UHFFFAOYSA-N
MW253.43 g/mol
LogP2.83
Rot. Bonds8

About (3-methyl-3-piperidin-1-ylnon-8-en-4-yl)hydrazine

(3-methyl-3-piperidin-1-ylnon-8-en-4-yl)hydrazine (PubChem CID 105241267) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is (3-methyl-3-piperidin-1-ylnon-8-en-4-yl)hydrazine.

Molecular Properties

Compound Name(3-methyl-3-piperidin-1-ylnon-8-en-4-yl)hydrazine
PubChem CID105241267
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC Name(3-methyl-3-piperidin-1-ylnon-8-en-4-yl)hydrazine
SMILESC=CCCCC(NN)C(C)(CC)N1CCCCC1
InChIInChI=1S/C15H31N3/c1-4-6-8-11-14(17-16)15(3,5-2)18-12-9-7-10-13-18/h4,14,17H,1,5-13,16H2,2-3H3
InChIKeyNJAWDEORQGBWSY-UHFFFAOYSA-N
XLogP2.83
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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

6-[(2R)-but-3-en-2-yl]-3-butyl-N-(3,4-dimethylpentan-2-yl)-2,2-dimethylpiperazin-1-amine
CID 163697862
2-Methyl-2-piperidin-1-yloct-7-en-3-amine
CID 79045704
N,2-dimethyl-2-piperidin-1-yloct-7-en-3-amine
CID 79045713
N,3-dimethyl-3-piperidin-1-ylnon-8-en-4-amine
CID 79064777
3-Methyl-3-piperidin-1-yloct-7-en-4-amine
CID 79064846
3-Methyl-6-methylidene-3-piperidin-1-yloctan-4-amine
CID 79065001
N,3-dimethyl-3-piperidin-1-yloct-7-en-4-amine
CID 79065008
3-methyl-3-piperidin-1-yl-N-propylnon-8-en-4-amine
CID 79065087
3-Methyl-3-piperidin-1-ylnon-8-en-4-amine
CID 79065369
N-ethyl-3-methyl-3-piperidin-1-ylnon-8-en-4-amine
CID 79065603
5-Methyl-5-piperidin-1-ylhept-1-en-4-amine
CID 79065818
3-N,3-N-diethyl-3-methylnon-8-ene-3,4-diamine
CID 79069218

Frequently Asked Questions

What is the IUPAC name of (3-methyl-3-piperidin-1-ylnon-8-en-4-yl)hydrazine?
The IUPAC name of (3-methyl-3-piperidin-1-ylnon-8-en-4-yl)hydrazine (CID 105241267) is (3-methyl-3-piperidin-1-ylnon-8-en-4-yl)hydrazine.
What is the SMILES notation for (3-methyl-3-piperidin-1-ylnon-8-en-4-yl)hydrazine?
The canonical SMILES for (3-methyl-3-piperidin-1-ylnon-8-en-4-yl)hydrazine is C=CCCCC(NN)C(C)(CC)N1CCCCC1.
What is the InChIKey of (3-methyl-3-piperidin-1-ylnon-8-en-4-yl)hydrazine?
The InChIKey is NJAWDEORQGBWSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-4-6-8-11-14(17-16)15(3,5-2)18-12-9-7-10-13-18/h4,14,17H,1,5-13,16H2,2-3H3.
What are the key properties of (3-methyl-3-piperidin-1-ylnon-8-en-4-yl)hydrazine?
(3-methyl-3-piperidin-1-ylnon-8-en-4-yl)hydrazine has a molecular weight of 253.43 g/mol, XLogP of 2.83, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-3-piperidin-1-ylnon-8-en-4-yl)hydrazine is sourced from PubChem (CID 105241267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).