N-methyl-3-tributoxystannylpropan-1-amine

C16H37NO3Sn — CID 139813007

IUPACN-methyl-3-tributoxystannylpropan-1-amine
SMILESCCCCO[Sn](CCCNC)(OCCCC)OCCCC
InChIInChI=1S/C4H10N.3C4H9O.Sn/c1-3-4-5-2;3*1-2-3-4-5;/h5H,1,3-4H2,2H3;3*2-4H2,1H3;/q;3*-1;+3
InChIKeyGGELHOXFGKXZKG-UHFFFAOYSA-N
MW410.19 g/mol
LogP3.98
Rot. Bonds16

About N-methyl-3-tributoxystannylpropan-1-amine

N-methyl-3-tributoxystannylpropan-1-amine (PubChem CID 139813007) has the molecular formula C16H37NO3Sn and a molecular weight of 410.19 g/mol. Its IUPAC name is N-methyl-3-tributoxystannylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-3-tributoxystannylpropan-1-amine
PubChem CID139813007
Molecular FormulaC16H37NO3Sn
Molecular Weight410.19 g/mol
Exact Mass411.18
IUPAC NameN-methyl-3-tributoxystannylpropan-1-amine
SMILESCCCCO[Sn](CCCNC)(OCCCC)OCCCC
InChIInChI=1S/C4H10N.3C4H9O.Sn/c1-3-4-5-2;3*1-2-3-4-5;/h5H,1,3-4H2,2H3;3*2-4H2,1H3;/q;3*-1;+3
InChIKeyGGELHOXFGKXZKG-UHFFFAOYSA-N
XLogP3.98
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.19
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-methylbutan-1-amine
CID 8068
N-methyltriacontan-1-amine
CID 19840895
ethane;N-methylbutan-1-amine;propane
CID 142092371
tributyl-[butyl(dipentoxy)stannyl]oxystannane
CID 87861161
4-(6-hexoxyhexoxy)-N-methylbutan-1-amine
CID 164959438
ethane;N-methylbutan-1-amine;N-methylethanamine
CID 162138927
N,N'-dimethyl-N'-tetradecylbutane-1,4-diamine
CID 139950987
N-methylbutan-1-amine;trimethoxysilane
CID 173013927
2-[2-(2-butoxyethoxy)ethoxy]-N-methylethanamine
CID 104561249
1,4-dipropoxybutane;N-methylpentadecan-1-amine
CID 161325834
N-methyl-3-tributoxysilylpropan-1-amine
CID 87391631
bromomethane;deuterium monohydride;N-methylbutan-1-amine
CID 158856425

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-tributoxystannylpropan-1-amine?
The IUPAC name of N-methyl-3-tributoxystannylpropan-1-amine (CID 139813007) is N-methyl-3-tributoxystannylpropan-1-amine.
What is the SMILES notation for N-methyl-3-tributoxystannylpropan-1-amine?
The canonical SMILES for N-methyl-3-tributoxystannylpropan-1-amine is CCCCO[Sn](CCCNC)(OCCCC)OCCCC.
What is the InChIKey of N-methyl-3-tributoxystannylpropan-1-amine?
The InChIKey is GGELHOXFGKXZKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N.3C4H9O.Sn/c1-3-4-5-2;3*1-2-3-4-5;/h5H,1,3-4H2,2H3;3*2-4H2,1H3;/q;3*-1;+3.
What are the key properties of N-methyl-3-tributoxystannylpropan-1-amine?
N-methyl-3-tributoxystannylpropan-1-amine has a molecular weight of 410.19 g/mol, XLogP of 3.98, 16 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-tributoxystannylpropan-1-amine is sourced from PubChem (CID 139813007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).