N,N-dimethylpyridin-4-amine;triethylborane

C13H25BN2 — CID 159448886

IUPACN,N-dimethylpyridin-4-amine;triethylborane
SMILESCCB(CC)CC.CN(C)c1ccncc1
InChIInChI=1S/C7H10N2.C6H15B/c1-9(2)7-3-5-8-6-4-7;1-4-7(5-2)6-3/h3-6H,1-2H3;4-6H2,1-3H3
InChIKeyLTCKKKFWTFMNCD-UHFFFAOYSA-N
MW220.17 g/mol
LogP3.69
Rot. Bonds4

About N,N-dimethylpyridin-4-amine;triethylborane

N,N-dimethylpyridin-4-amine;triethylborane (PubChem CID 159448886) has the molecular formula C13H25BN2 and a molecular weight of 220.17 g/mol. Its IUPAC name is N,N-dimethylpyridin-4-amine;triethylborane.

Molecular Properties

Compound NameN,N-dimethylpyridin-4-amine;triethylborane
PubChem CID159448886
Molecular FormulaC13H25BN2
Molecular Weight220.17 g/mol
Exact Mass220.21
IUPAC NameN,N-dimethylpyridin-4-amine;triethylborane
SMILESCCB(CC)CC.CN(C)c1ccncc1
InChIInChI=1S/C7H10N2.C6H15B/c1-9(2)7-3-5-8-6-4-7;1-4-7(5-2)6-3/h3-6H,1-2H3;4-6H2,1-3H3
InChIKeyLTCKKKFWTFMNCD-UHFFFAOYSA-N
XLogP3.69
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.17
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylpyridin-4-amine;triethylborane?
The IUPAC name of N,N-dimethylpyridin-4-amine;triethylborane (CID 159448886) is N,N-dimethylpyridin-4-amine;triethylborane.
What is the SMILES notation for N,N-dimethylpyridin-4-amine;triethylborane?
The canonical SMILES for N,N-dimethylpyridin-4-amine;triethylborane is CCB(CC)CC.CN(C)c1ccncc1.
What is the InChIKey of N,N-dimethylpyridin-4-amine;triethylborane?
The InChIKey is LTCKKKFWTFMNCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2.C6H15B/c1-9(2)7-3-5-8-6-4-7;1-4-7(5-2)6-3/h3-6H,1-2H3;4-6H2,1-3H3.
What are the key properties of N,N-dimethylpyridin-4-amine;triethylborane?
N,N-dimethylpyridin-4-amine;triethylborane has a molecular weight of 220.17 g/mol, XLogP of 3.69, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpyridin-4-amine;triethylborane is sourced from PubChem (CID 159448886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).