N-ethyl-5-hydrazinyl-N-methylpentan-1-amine

C8H21N3 — CID 142876188

IUPACN-ethyl-5-hydrazinyl-N-methylpentan-1-amine
SMILESCCN(C)CCCCCNN
InChIInChI=1S/C8H21N3/c1-3-11(2)8-6-4-5-7-10-9/h10H,3-9H2,1-2H3
InChIKeyPKSXQANTUQNEIQ-UHFFFAOYSA-N
MW159.28 g/mol
LogP0.57
Rot. Bonds7

About N-ethyl-5-hydrazinyl-N-methylpentan-1-amine

N-ethyl-5-hydrazinyl-N-methylpentan-1-amine (PubChem CID 142876188) has the molecular formula C8H21N3 and a molecular weight of 159.28 g/mol. Its IUPAC name is N-ethyl-5-hydrazinyl-N-methylpentan-1-amine.

Molecular Properties

Compound NameN-ethyl-5-hydrazinyl-N-methylpentan-1-amine
PubChem CID142876188
Molecular FormulaC8H21N3
Molecular Weight159.28 g/mol
Exact Mass159.17
IUPAC NameN-ethyl-5-hydrazinyl-N-methylpentan-1-amine
SMILESCCN(C)CCCCCNN
InChIInChI=1S/C8H21N3/c1-3-11(2)8-6-4-5-7-10-9/h10H,3-9H2,1-2H3
InChIKeyPKSXQANTUQNEIQ-UHFFFAOYSA-N
XLogP0.57
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.28
LogP ≤ 50.57
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-hydrazinyl-N-methylpentan-1-amine?
The IUPAC name of N-ethyl-5-hydrazinyl-N-methylpentan-1-amine (CID 142876188) is N-ethyl-5-hydrazinyl-N-methylpentan-1-amine.
What is the SMILES notation for N-ethyl-5-hydrazinyl-N-methylpentan-1-amine?
The canonical SMILES for N-ethyl-5-hydrazinyl-N-methylpentan-1-amine is CCN(C)CCCCCNN.
What is the InChIKey of N-ethyl-5-hydrazinyl-N-methylpentan-1-amine?
The InChIKey is PKSXQANTUQNEIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21N3/c1-3-11(2)8-6-4-5-7-10-9/h10H,3-9H2,1-2H3.
What are the key properties of N-ethyl-5-hydrazinyl-N-methylpentan-1-amine?
N-ethyl-5-hydrazinyl-N-methylpentan-1-amine has a molecular weight of 159.28 g/mol, XLogP of 0.57, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-hydrazinyl-N-methylpentan-1-amine is sourced from PubChem (CID 142876188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).