CID 87644352

C17H35OSn — CID 87644352

IUPAC—
SMILESCCCCC(CCC)C(CCCC)(CCCC)O[Sn]
InChIInChI=1S/C17H35O.Sn/c1-5-9-13-16(12-8-4)17(18,14-10-6-2)15-11-7-3;/h16H,5-15H2,1-4H3;/q-1;+1
InChIKeyIZAQSBCHFQDWEG-UHFFFAOYSA-N
MW374.18 g/mol
LogP5.81
Rot. Bonds13

About CID 87644352

CID 87644352 (PubChem CID 87644352) has the molecular formula C17H35OSn and a molecular weight of 374.18 g/mol.

Molecular Properties

Compound NameCID 87644352
PubChem CID87644352
Molecular FormulaC17H35OSn
Molecular Weight374.18 g/mol
Exact Mass375.17
IUPAC Name—
SMILESCCCCC(CCC)C(CCCC)(CCCC)O[Sn]
InChIInChI=1S/C17H35O.Sn/c1-5-9-13-16(12-8-4)17(18,14-10-6-2)15-11-7-3;/h16H,5-15H2,1-4H3;/q-1;+1
InChIKeyIZAQSBCHFQDWEG-UHFFFAOYSA-N
XLogP5.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.18
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 87644352 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

azane;5-butyl-5-chloro-6-propyldecane
CID 88839354
(5-butyl-6-propyldecan-5-yl)phosphane;hydrobromide
CID 173157813
5,5-dibutyl-6-propyltetradecane
CID 151501472
3,3-dimethyl-4-propyloctane
CID 57491237
2,3,3-trimethyl-4-propyl-2-(2,3,3-trimethyl-4-propyloctan-2-yl)oxyoctane
CID 175472170
CID 67364788
CID 67364788
3-ethyl-3-methoxy-4-propylheptane
CID 144783113
5-butyl-6-propylheptadecan-5-amine
CID 22597070
(5-butyl-6-propylnonadecan-5-yl)phosphane
CID 22597089
(5-butyl-6-propyltetradecan-5-yl)phosphane
CID 22596996
5,6-dibutyldecan-5-ylphosphane;hydroiodide
CID 173157800
4,4-diethoxy-5-propyltridecane
CID 152734568

Frequently Asked Questions

What is the IUPAC name of CID 87644352?
The IUPAC name of CID 87644352 (CID 87644352) is not available.
What is the SMILES notation for CID 87644352?
The canonical SMILES for CID 87644352 is CCCCC(CCC)C(CCCC)(CCCC)O[Sn].
What is the InChIKey of CID 87644352?
The InChIKey is IZAQSBCHFQDWEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35O.Sn/c1-5-9-13-16(12-8-4)17(18,14-10-6-2)15-11-7-3;/h16H,5-15H2,1-4H3;/q-1;+1.
What are the key properties of CID 87644352?
CID 87644352 has a molecular weight of 374.18 g/mol, XLogP of 5.81, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87644352 is sourced from PubChem (CID 87644352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).