N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-propan-2-ylpentan-1-amine

C14H26N4 — CID 62244577

IUPACN-[(6-hydrazinyl-3-pyridinyl)methyl]-N-propan-2-ylpentan-1-amine
SMILESCCCCCN(Cc1ccc(NN)nc1)C(C)C
InChIInChI=1S/C14H26N4/c1-4-5-6-9-18(12(2)3)11-13-7-8-14(17-15)16-10-13/h7-8,10,12H,4-6,9,11,15H2,1-3H3,(H,16,17)
InChIKeyJXYAVELBWJEOHX-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.77
Rot. Bonds8

About N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-propan-2-ylpentan-1-amine

N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-propan-2-ylpentan-1-amine (PubChem CID 62244577) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-propan-2-ylpentan-1-amine.

Molecular Properties

Compound NameN-[(6-hydrazinyl-3-pyridinyl)methyl]-N-propan-2-ylpentan-1-amine
PubChem CID62244577
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC NameN-[(6-hydrazinyl-3-pyridinyl)methyl]-N-propan-2-ylpentan-1-amine
SMILESCCCCCN(Cc1ccc(NN)nc1)C(C)C
InChIInChI=1S/C14H26N4/c1-4-5-6-9-18(12(2)3)11-13-7-8-14(17-15)16-10-13/h7-8,10,12H,4-6,9,11,15H2,1-3H3,(H,16,17)
InChIKeyJXYAVELBWJEOHX-UHFFFAOYSA-N
XLogP2.77
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[(6-hydrazinyl-3-pyridinyl)methyl]-N-propan-2-ylpentan-1-amine?
The IUPAC name of N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-propan-2-ylpentan-1-amine (CID 62244577) is N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-propan-2-ylpentan-1-amine.
What is the SMILES notation for N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-propan-2-ylpentan-1-amine?
The canonical SMILES for N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-propan-2-ylpentan-1-amine is CCCCCN(Cc1ccc(NN)nc1)C(C)C.
What is the InChIKey of N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-propan-2-ylpentan-1-amine?
The InChIKey is JXYAVELBWJEOHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-4-5-6-9-18(12(2)3)11-13-7-8-14(17-15)16-10-13/h7-8,10,12H,4-6,9,11,15H2,1-3H3,(H,16,17).
What are the key properties of N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-propan-2-ylpentan-1-amine?
N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-propan-2-ylpentan-1-amine has a molecular weight of 250.39 g/mol, XLogP of 2.77, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-hydrazinyl-3-pyridinyl)methyl]-N-propan-2-ylpentan-1-amine is sourced from PubChem (CID 62244577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).