N,N-dimethyl-2-tributylstannylpyridin-4-amine

C19H36N2Sn — CID 10927743

IUPACN,N-dimethyl-2-tributylstannylpyridin-4-amine
SMILESCCCC[Sn](CCCC)(CCCC)c1cc(N(C)C)ccn1
InChIInChI=1S/C7H9N2.3C4H9.Sn/c1-9(2)7-3-5-8-6-4-7;3*1-3-4-2;/h3-5H,1-2H3;3*1,3-4H2,2H3;
InChIKeyWQSBQMYSWJWDDG-UHFFFAOYSA-N
MW411.22 g/mol
LogP5.20
Rot. Bonds11

About N,N-dimethyl-2-tributylstannylpyridin-4-amine

N,N-dimethyl-2-tributylstannylpyridin-4-amine (PubChem CID 10927743) has the molecular formula C19H36N2Sn and a molecular weight of 411.22 g/mol. Its IUPAC name is N,N-dimethyl-2-tributylstannylpyridin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-tributylstannylpyridin-4-amine
PubChem CID10927743
Molecular FormulaC19H36N2Sn
Molecular Weight411.22 g/mol
Exact Mass412.19
IUPAC NameN,N-dimethyl-2-tributylstannylpyridin-4-amine
SMILESCCCC[Sn](CCCC)(CCCC)c1cc(N(C)C)ccn1
InChIInChI=1S/C7H9N2.3C4H9.Sn/c1-9(2)7-3-5-8-6-4-7;3*1-3-4-2;/h3-5H,1-2H3;3*1,3-4H2,2H3;
InChIKeyWQSBQMYSWJWDDG-UHFFFAOYSA-N
XLogP5.20
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.22
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Pyridine
CID 1049
Cetylpyridinium Chloride
CID 31239
4-Aminopyridine
CID 1727
3,4-Diaminopyridine
CID 5918
Cetylpyridinium Bromide
CID 8816
2-Methylpyridine
CID 7975
Cetylpyridinium
CID 2683
2-Propylpyridine
CID 69320
2-Pentylpyridine
CID 16800
4-(Dimethylamino)pyridine
CID 14284
2-Ethylpyridine
CID 7523
Cetylpyridinium chloride monohydrate
CID 22324

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-tributylstannylpyridin-4-amine?
The IUPAC name of N,N-dimethyl-2-tributylstannylpyridin-4-amine (CID 10927743) is N,N-dimethyl-2-tributylstannylpyridin-4-amine.
What is the SMILES notation for N,N-dimethyl-2-tributylstannylpyridin-4-amine?
The canonical SMILES for N,N-dimethyl-2-tributylstannylpyridin-4-amine is CCCC[Sn](CCCC)(CCCC)c1cc(N(C)C)ccn1.
What is the InChIKey of N,N-dimethyl-2-tributylstannylpyridin-4-amine?
The InChIKey is WQSBQMYSWJWDDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N2.3C4H9.Sn/c1-9(2)7-3-5-8-6-4-7;3*1-3-4-2;/h3-5H,1-2H3;3*1,3-4H2,2H3;.
What are the key properties of N,N-dimethyl-2-tributylstannylpyridin-4-amine?
N,N-dimethyl-2-tributylstannylpyridin-4-amine has a molecular weight of 411.22 g/mol, XLogP of 5.20, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-tributylstannylpyridin-4-amine is sourced from PubChem (CID 10927743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).