N,N-dimethyl-1-triphenylstannylformamide

C21H21NOSn — CID 86221341

IUPACN,N-dimethyl-1-triphenylstannylformamide
SMILESCN(C)C(=O)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.C3H6NO.Sn/c3*1-2-4-6-5-3-1;1-4(2)3-5;/h3*1-5H;1-2H3;
InChIKeyHZOSLAXRSIBYBB-UHFFFAOYSA-N
MW422.12 g/mol
LogP2.42
Rot. Bonds4

About N,N-dimethyl-1-triphenylstannylformamide

N,N-dimethyl-1-triphenylstannylformamide (PubChem CID 86221341) has the molecular formula C21H21NOSn and a molecular weight of 422.12 g/mol. Its IUPAC name is N,N-dimethyl-1-triphenylstannylformamide.

Molecular Properties

Compound NameN,N-dimethyl-1-triphenylstannylformamide
PubChem CID86221341
Molecular FormulaC21H21NOSn
Molecular Weight422.12 g/mol
Exact Mass423.06
IUPAC NameN,N-dimethyl-1-triphenylstannylformamide
SMILESCN(C)C(=O)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.C3H6NO.Sn/c3*1-2-4-6-5-3-1;1-4(2)3-5;/h3*1-5H;1-2H3;
InChIKeyHZOSLAXRSIBYBB-UHFFFAOYSA-N
XLogP2.42
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.12
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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N,N-dimethyl-1-triphenylplumbylformamide
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CID 11046257
N,N-Dimethyl-1,1,1-triphenylstannanamine
CID 12520765
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CID 16694635
Methoxy(triphenyl)stannane
CID 16695896
N-methyl-N-triphenylgermylmethanamine
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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-triphenylstannylformamide?
The IUPAC name of N,N-dimethyl-1-triphenylstannylformamide (CID 86221341) is N,N-dimethyl-1-triphenylstannylformamide.
What is the SMILES notation for N,N-dimethyl-1-triphenylstannylformamide?
The canonical SMILES for N,N-dimethyl-1-triphenylstannylformamide is CN(C)C(=O)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-dimethyl-1-triphenylstannylformamide?
The InChIKey is HZOSLAXRSIBYBB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5.C3H6NO.Sn/c3*1-2-4-6-5-3-1;1-4(2)3-5;/h3*1-5H;1-2H3;.
What are the key properties of N,N-dimethyl-1-triphenylstannylformamide?
N,N-dimethyl-1-triphenylstannylformamide has a molecular weight of 422.12 g/mol, XLogP of 2.42, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-triphenylstannylformamide is sourced from PubChem (CID 86221341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).