N-[(Z)-3-tributylstannylpent-3-enyl]acetamide

C19H39NOSn — CID 140736153

IUPACN-[(Z)-3-tributylstannylpent-3-enyl]acetamide
SMILESC/C=C(/CCNC(C)=O)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C7H12NO.3C4H9.Sn/c1-3-4-5-6-8-7(2)9;3*1-3-4-2;/h3H,5-6H2,1-2H3,(H,8,9);3*1,3-4H2,2H3;
InChIKeyMTCVPHNWWSQSBY-UHFFFAOYSA-N
MW416.24 g/mol
LogP5.85
Rot. Bonds13

About N-[(Z)-3-tributylstannylpent-3-enyl]acetamide

N-[(Z)-3-tributylstannylpent-3-enyl]acetamide (PubChem CID 140736153) has the molecular formula C19H39NOSn and a molecular weight of 416.24 g/mol. Its IUPAC name is N-[(Z)-3-tributylstannylpent-3-enyl]acetamide.

Molecular Properties

Compound NameN-[(Z)-3-tributylstannylpent-3-enyl]acetamide
PubChem CID140736153
Molecular FormulaC19H39NOSn
Molecular Weight416.24 g/mol
Exact Mass417.21
IUPAC NameN-[(Z)-3-tributylstannylpent-3-enyl]acetamide
SMILESC/C=C(/CCNC(C)=O)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C7H12NO.3C4H9.Sn/c1-3-4-5-6-8-7(2)9;3*1-3-4-2;/h3H,5-6H2,1-2H3,(H,8,9);3*1,3-4H2,2H3;
InChIKeyMTCVPHNWWSQSBY-UHFFFAOYSA-N
XLogP5.85
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.24
LogP ≤ 55.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(Z)-3-tributylstannylpent-3-enyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-tributylstannylpent-3-en-1-ol
CID 86034571
[(Z)-5-acetamidopent-2-en-3-yl]-(5-butylnonan-5-yl)tin
CID 141455612
5-acetamido-N-butylpentanamide
CID 123729472
N-butylacetamide;molecular hydrogen
CID 142252069
N-nonadecylacetamide
CID 54574805
N-hexylacetamide
CID 24129
N-pentadecylacetamide
CID 12009452
4-acetamido-N-[4-oxo-4-[[4-oxo-4-[[4-oxo-4-(propylamino)butyl]amino]butyl]amino]butyl]butanamide
CID 71430120
N-butylacetamide;propanoic acid
CID 87146552
N-(4-oxotetradecyl)acetamide
CID 164678896
4-acetamido-N-octan-2-ylbutanamide
CID 90319898
N-(3-acetamidopropyl)acetamide
CID 5147555

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-3-tributylstannylpent-3-enyl]acetamide?
The IUPAC name of N-[(Z)-3-tributylstannylpent-3-enyl]acetamide (CID 140736153) is N-[(Z)-3-tributylstannylpent-3-enyl]acetamide.
What is the SMILES notation for N-[(Z)-3-tributylstannylpent-3-enyl]acetamide?
The canonical SMILES for N-[(Z)-3-tributylstannylpent-3-enyl]acetamide is C/C=C(/CCNC(C)=O)[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of N-[(Z)-3-tributylstannylpent-3-enyl]acetamide?
The InChIKey is MTCVPHNWWSQSBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12NO.3C4H9.Sn/c1-3-4-5-6-8-7(2)9;3*1-3-4-2;/h3H,5-6H2,1-2H3,(H,8,9);3*1,3-4H2,2H3;.
What are the key properties of N-[(Z)-3-tributylstannylpent-3-enyl]acetamide?
N-[(Z)-3-tributylstannylpent-3-enyl]acetamide has a molecular weight of 416.24 g/mol, XLogP of 5.85, 13 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-3-tributylstannylpent-3-enyl]acetamide is sourced from PubChem (CID 140736153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).