(1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine

C15H31N3 — CID 105242115

IUPAC(1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine
SMILESCCC(CC)(C(NN)C1CCCC1)N1CCCC1
InChIInChI=1S/C15H31N3/c1-3-15(4-2,18-11-7-8-12-18)14(17-16)13-9-5-6-10-13/h13-14,17H,3-12,16H2,1-2H3
InChIKeyYRYUJCDTHWPQIP-UHFFFAOYSA-N
MW253.43 g/mol
LogP2.66
Rot. Bonds6

About (1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine

(1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine (PubChem CID 105242115) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is (1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine.

Molecular Properties

Compound Name(1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine
PubChem CID105242115
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC Name(1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine
SMILESCCC(CC)(C(NN)C1CCCC1)N1CCCC1
InChIInChI=1S/C15H31N3/c1-3-15(4-2,18-11-7-8-12-18)14(17-16)13-9-5-6-10-13/h13-14,17H,3-12,16H2,1-2H3
InChIKeyYRYUJCDTHWPQIP-UHFFFAOYSA-N
XLogP2.66
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine?
The IUPAC name of (1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine (CID 105242115) is (1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine.
What is the SMILES notation for (1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine?
The canonical SMILES for (1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine is CCC(CC)(C(NN)C1CCCC1)N1CCCC1.
What is the InChIKey of (1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine?
The InChIKey is YRYUJCDTHWPQIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-3-15(4-2,18-11-7-8-12-18)14(17-16)13-9-5-6-10-13/h13-14,17H,3-12,16H2,1-2H3.
What are the key properties of (1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine?
(1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine has a molecular weight of 253.43 g/mol, XLogP of 2.66, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutyl)hydrazine is sourced from PubChem (CID 105242115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).