(E)-3-tributylstannylprop-2-en-1-amine

C15H33NSn — CID 45040600

IUPAC(E)-3-tributylstannylprop-2-en-1-amine
SMILESCCCC[Sn](/C=C/CN)(CCCC)CCCC
InChIInChI=1S/3C4H9.C3H6N.Sn/c3*1-3-4-2;1-2-3-4;/h3*1,3-4H2,2H3;1-2H,3-4H2;
InChIKeyXBVNSAUITMDMLJ-UHFFFAOYSA-N
MW346.15 g/mol
LogP4.89
Rot. Bonds11

About (E)-3-tributylstannylprop-2-en-1-amine

(E)-3-tributylstannylprop-2-en-1-amine (PubChem CID 45040600) has the molecular formula C15H33NSn and a molecular weight of 346.15 g/mol. Its IUPAC name is (E)-3-tributylstannylprop-2-en-1-amine.

Molecular Properties

Compound Name(E)-3-tributylstannylprop-2-en-1-amine
PubChem CID45040600
Molecular FormulaC15H33NSn
Molecular Weight346.15 g/mol
Exact Mass347.16
IUPAC Name(E)-3-tributylstannylprop-2-en-1-amine
SMILESCCCC[Sn](/C=C/CN)(CCCC)CCCC
InChIInChI=1S/3C4H9.C3H6N.Sn/c3*1-3-4-2;1-2-3-4;/h3*1,3-4H2,2H3;1-2H,3-4H2;
InChIKeyXBVNSAUITMDMLJ-UHFFFAOYSA-N
XLogP4.89
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.15
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

tributyl-[(Z)-2-tributylstannylethenyl]stannane
CID 12858946
(E)-4-tributylstannylbut-3-enoic acid
CID 11767530
tributyl-[(1E)-4-methylpenta-1,4-dienyl]stannane
CID 11257245
(4S)-4-methyl-1-tributylstannyloct-1-en-4-ol
CID 173361577
(E,4S)-4-methyl-1-tributylstannyloct-1-en-4-ol
CID 14248080
trimethyl-[(Z)-2-tributylstannylethenyl]silane
CID 12516692
tributyl(4-tributylstannylbut-3-enoxy)stannane
CID 141193186
tributyl-[(E)-4,4-diethoxybut-1-enyl]stannane
CID 10574786
(2Z,4E)-5-tributylstannylpenta-2,4-dien-1-ol
CID 172715105
dimethyl 2-[(E)-3-tributylstannylprop-2-enyl]propanedioate
CID 177384195
(E)-7-tributylstannylhept-6-enenitrile
CID 19007719
tributyl(ethenyl)stannane
CID 159728320

Frequently Asked Questions

What is the IUPAC name of (E)-3-tributylstannylprop-2-en-1-amine?
The IUPAC name of (E)-3-tributylstannylprop-2-en-1-amine (CID 45040600) is (E)-3-tributylstannylprop-2-en-1-amine.
What is the SMILES notation for (E)-3-tributylstannylprop-2-en-1-amine?
The canonical SMILES for (E)-3-tributylstannylprop-2-en-1-amine is CCCC[Sn](/C=C/CN)(CCCC)CCCC.
What is the InChIKey of (E)-3-tributylstannylprop-2-en-1-amine?
The InChIKey is XBVNSAUITMDMLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H9.C3H6N.Sn/c3*1-3-4-2;1-2-3-4;/h3*1,3-4H2,2H3;1-2H,3-4H2;.
What are the key properties of (E)-3-tributylstannylprop-2-en-1-amine?
(E)-3-tributylstannylprop-2-en-1-amine has a molecular weight of 346.15 g/mol, XLogP of 4.89, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-tributylstannylprop-2-en-1-amine is sourced from PubChem (CID 45040600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).