N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine

C15H33N3 — CID 105242569

IUPACN,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine
SMILESCCN(CC)C1(C(CCC(C)C)NN)CCCC1
InChIInChI=1S/C15H33N3/c1-5-18(6-2)15(11-7-8-12-15)14(17-16)10-9-13(3)4/h13-14,17H,5-12,16H2,1-4H3
InChIKeyHRXJFPPTAJGBGT-UHFFFAOYSA-N
MW255.45 g/mol
LogP2.91
Rot. Bonds8

About N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine

N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine (PubChem CID 105242569) has the molecular formula C15H33N3 and a molecular weight of 255.45 g/mol. Its IUPAC name is N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine
PubChem CID105242569
Molecular FormulaC15H33N3
Molecular Weight255.45 g/mol
Exact Mass255.27
IUPAC NameN,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine
SMILESCCN(CC)C1(C(CCC(C)C)NN)CCCC1
InChIInChI=1S/C15H33N3/c1-5-18(6-2)15(11-7-8-12-15)14(17-16)10-9-13(3)4/h13-14,17H,5-12,16H2,1-4H3
InChIKeyHRXJFPPTAJGBGT-UHFFFAOYSA-N
XLogP2.91
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 52.91
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 N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine?
The IUPAC name of N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine (CID 105242569) is N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine.
What is the SMILES notation for N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine?
The canonical SMILES for N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine is CCN(CC)C1(C(CCC(C)C)NN)CCCC1.
What is the InChIKey of N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine?
The InChIKey is HRXJFPPTAJGBGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N3/c1-5-18(6-2)15(11-7-8-12-15)14(17-16)10-9-13(3)4/h13-14,17H,5-12,16H2,1-4H3.
What are the key properties of N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine?
N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine has a molecular weight of 255.45 g/mol, XLogP of 2.91, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine is sourced from PubChem (CID 105242569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).