CID 10089884

C15H32NOSn — CID 10089884

IUPAC—
SMILESC=C/C=N/O.CCCC[Sn](CCCC)CCCC
InChIInChI=1S/3C4H9.C3H5NO.Sn/c3*1-3-4-2;1-2-3-4-5;/h3*1,3-4H2,2H3;2-3,5H,1H2;/b;;;4-3+;
InChIKeyKZVIBPKVJXBDAQ-ZQIHSQCASA-N
MW361.14 g/mol
LogP5.51
Rot. Bonds10

About CID 10089884

CID 10089884 (PubChem CID 10089884) has the molecular formula C15H32NOSn and a molecular weight of 361.14 g/mol.

Molecular Properties

Compound NameCID 10089884
PubChem CID10089884
Molecular FormulaC15H32NOSn
Molecular Weight361.14 g/mol
Exact Mass362.15
IUPAC Name—
SMILESC=C/C=N/O.CCCC[Sn](CCCC)CCCC
InChIInChI=1S/3C4H9.C3H5NO.Sn/c3*1-3-4-2;1-2-3-4-5;/h3*1,3-4H2,2H3;2-3,5H,1H2;/b;;;4-3+;
InChIKeyKZVIBPKVJXBDAQ-ZQIHSQCASA-N
XLogP5.51
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.14
LogP ≤ 55.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze CID 10089884 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

CID 161036779
CID 161036779
CID 173282826
CID 173282826
Stannane, tributylhydroxy-, conjugate acid
CID 6337764
CID 173415754
CID 173415754
CID 6328545
CID 6328545
CID 175109121
CID 175109121
decane;pent-1-ene
CID 159058331
(5R,6R)-dec-1-ene-5,6-diol
CID 10844929
(5R,6S)-dec-1-ene-5,6-diol
CID 10511398
CID 6327904
CID 6327904
(111C)pent-1-ene
CID 177423582
CID 11237124
CID 11237124

Frequently Asked Questions

What is the IUPAC name of CID 10089884?
The IUPAC name of CID 10089884 (CID 10089884) is not available.
What is the SMILES notation for CID 10089884?
The canonical SMILES for CID 10089884 is C=C/C=N/O.CCCC[Sn](CCCC)CCCC.
What is the InChIKey of CID 10089884?
The InChIKey is KZVIBPKVJXBDAQ-ZQIHSQCASA-N. The full InChI is InChI=1S/3C4H9.C3H5NO.Sn/c3*1-3-4-2;1-2-3-4-5;/h3*1,3-4H2,2H3;2-3,5H,1H2;/b;;;4-3+;.
What are the key properties of CID 10089884?
CID 10089884 has a molecular weight of 361.14 g/mol, XLogP of 5.51, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10089884 is sourced from PubChem (CID 10089884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).