N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine

C13H24N4 — CID 79242842

IUPACN-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine
SMILESCC(N(C)Cc1cccc(NN)n1)C(C)(C)C
InChIInChI=1S/C13H24N4/c1-10(13(2,3)4)17(5)9-11-7-6-8-12(15-11)16-14/h6-8,10H,9,14H2,1-5H3,(H,15,16)
InChIKeyVNKOPLOBIAZFDF-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.23
Rot. Bonds4

About N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine

N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine (PubChem CID 79242842) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine.

Molecular Properties

Compound NameN-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine
PubChem CID79242842
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC NameN-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine
SMILESCC(N(C)Cc1cccc(NN)n1)C(C)(C)C
InChIInChI=1S/C13H24N4/c1-10(13(2,3)4)17(5)9-11-7-6-8-12(15-11)16-14/h6-8,10H,9,14H2,1-5H3,(H,15,16)
InChIKeyVNKOPLOBIAZFDF-UHFFFAOYSA-N
XLogP2.23
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine?
The IUPAC name of N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine (CID 79242842) is N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine.
What is the SMILES notation for N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine?
The canonical SMILES for N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine is CC(N(C)Cc1cccc(NN)n1)C(C)(C)C.
What is the InChIKey of N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine?
The InChIKey is VNKOPLOBIAZFDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-10(13(2,3)4)17(5)9-11-7-6-8-12(15-11)16-14/h6-8,10H,9,14H2,1-5H3,(H,15,16).
What are the key properties of N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine?
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine has a molecular weight of 236.36 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine is sourced from PubChem (CID 79242842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).