CID 10837167

C16H26NOSe — CID 10837167

IUPAC
SMILESCO[C@@]1(C)CCC[C@@H]1[Se][C]1[CH][CH][CH][C]1[C@@H](C)N(C)C
InChIInChI=1S/C16H26NOSe/c1-12(17(3)4)13-8-6-9-14(13)19-15-10-7-11-16(15,2)18-5/h6,8-9,12,15H,7,10-11H2,1-5H3/t12-,15+,16+/m1/s1
InChIKeyAXZNRLDOMXSYSW-KCXAZCMYSA-N
MW327.35 g/mol
LogP2.75
Rot. Bonds5

About CID 10837167

CID 10837167 (PubChem CID 10837167) has the molecular formula C16H26NOSe and a molecular weight of 327.35 g/mol.

Molecular Properties

Compound NameCID 10837167
PubChem CID10837167
Molecular FormulaC16H26NOSe
Molecular Weight327.35 g/mol
Exact Mass328.12
IUPAC Name
SMILESCO[C@@]1(C)CCC[C@@H]1[Se][C]1[CH][CH][CH][C]1[C@@H](C)N(C)C
InChIInChI=1S/C16H26NOSe/c1-12(17(3)4)13-8-6-9-14(13)19-15-10-7-11-16(15,2)18-5/h6,8-9,12,15H,7,10-11H2,1-5H3/t12-,15+,16+/m1/s1
InChIKeyAXZNRLDOMXSYSW-KCXAZCMYSA-N
XLogP2.75
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.35
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 10837167?
The IUPAC name of CID 10837167 (CID 10837167) is not available.
What is the SMILES notation for CID 10837167?
The canonical SMILES for CID 10837167 is CO[C@@]1(C)CCC[C@@H]1[Se][C]1[CH][CH][CH][C]1[C@@H](C)N(C)C.
What is the InChIKey of CID 10837167?
The InChIKey is AXZNRLDOMXSYSW-KCXAZCMYSA-N. The full InChI is InChI=1S/C16H26NOSe/c1-12(17(3)4)13-8-6-9-14(13)19-15-10-7-11-16(15,2)18-5/h6,8-9,12,15H,7,10-11H2,1-5H3/t12-,15+,16+/m1/s1.
What are the key properties of CID 10837167?
CID 10837167 has a molecular weight of 327.35 g/mol, XLogP of 2.75, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10837167 is sourced from PubChem (CID 10837167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).