(3-ethyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine

C15H31N3 — CID 105242104

IUPAC(3-ethyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine
SMILESC=CCCCC(NN)C(CC)(CC)N1CCCC1
InChIInChI=1S/C15H31N3/c1-4-7-8-11-14(17-16)15(5-2,6-3)18-12-9-10-13-18/h4,14,17H,1,5-13,16H2,2-3H3
InChIKeyYSPPJTHXLQYRNQ-UHFFFAOYSA-N
MW253.43 g/mol
LogP2.83
Rot. Bonds9

About (3-ethyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine

(3-ethyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine (PubChem CID 105242104) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is (3-ethyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine.

Molecular Properties

Compound Name(3-ethyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine
PubChem CID105242104
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC Name(3-ethyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine
SMILESC=CCCCC(NN)C(CC)(CC)N1CCCC1
InChIInChI=1S/C15H31N3/c1-4-7-8-11-14(17-16)15(5-2,6-3)18-12-9-10-13-18/h4,14,17H,1,5-13,16H2,2-3H3
InChIKeyYSPPJTHXLQYRNQ-UHFFFAOYSA-N
XLogP2.83
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
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

5-But-3-enyl-1-tert-butyl-5-methylpyrrolidin-3-amine
CID 175344960
2-Methyl-2-pyrrolidin-1-yloct-7-en-3-amine
CID 79055968
N-ethyl-2-methyl-2-pyrrolidin-1-yloct-7-en-3-amine
CID 79056072
N,2-dimethyl-2-pyrrolidin-1-yloct-7-en-3-amine
CID 79056476
1-(1-Pyrrolidin-1-ylcyclopentyl)hex-5-en-1-amine
CID 79057179
N,3-diethyl-3-pyrrolidin-1-ylnon-8-en-4-amine
CID 79067290
3-ethyl-N-methyl-3-pyrrolidin-1-ylnon-8-en-4-amine
CID 79067675
3-Ethyl-3-pyrrolidin-1-yloct-7-en-4-amine
CID 79067829
3-ethyl-N-methyl-3-pyrrolidin-1-yloct-7-en-4-amine
CID 79067916
3-Ethyl-6-methylidene-3-pyrrolidin-1-yloctan-4-amine
CID 79067996
3-ethyl-N-propyl-3-pyrrolidin-1-ylnon-8-en-4-amine
CID 79068007
3-Ethyl-3-pyrrolidin-1-ylnon-8-en-4-amine
CID 79068388

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine?
The IUPAC name of (3-ethyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine (CID 105242104) is (3-ethyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine.
What is the SMILES notation for (3-ethyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine?
The canonical SMILES for (3-ethyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine is C=CCCCC(NN)C(CC)(CC)N1CCCC1.
What is the InChIKey of (3-ethyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine?
The InChIKey is YSPPJTHXLQYRNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-4-7-8-11-14(17-16)15(5-2,6-3)18-12-9-10-13-18/h4,14,17H,1,5-13,16H2,2-3H3.
What are the key properties of (3-ethyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine?
(3-ethyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine has a molecular weight of 253.43 g/mol, XLogP of 2.83, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine is sourced from PubChem (CID 105242104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).