CID 10875592

C16H27N2O — CID 10875592

IUPAC—
SMILESCCCC[C@@H](NN1CCC[C@H]1COC)[C]1[CH][CH][CH][CH]1
InChIInChI=1S/C16H27N2O/c1-3-4-11-16(14-8-5-6-9-14)17-18-12-7-10-15(18)13-19-2/h5-6,8-9,15-17H,3-4,7,10-13H2,1-2H3/t15-,16+/m0/s1
InChIKeyPIECTNCKDQGBQE-JKSUJKDBSA-N
MW263.40 g/mol
LogP2.57
Rot. Bonds8

About CID 10875592

CID 10875592 (PubChem CID 10875592) has the molecular formula C16H27N2O and a molecular weight of 263.40 g/mol.

Molecular Properties

Compound NameCID 10875592
PubChem CID10875592
Molecular FormulaC16H27N2O
Molecular Weight263.40 g/mol
Exact Mass263.21
IUPAC Name—
SMILESCCCC[C@@H](NN1CCC[C@H]1COC)[C]1[CH][CH][CH][CH]1
InChIInChI=1S/C16H27N2O/c1-3-4-11-16(14-8-5-6-9-14)17-18-12-7-10-15(18)13-19-2/h5-6,8-9,15-17H,3-4,7,10-13H2,1-2H3/t15-,16+/m0/s1
InChIKeyPIECTNCKDQGBQE-JKSUJKDBSA-N
XLogP2.57
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.40
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 10875592?
The IUPAC name of CID 10875592 (CID 10875592) is not available.
What is the SMILES notation for CID 10875592?
The canonical SMILES for CID 10875592 is CCCC[C@@H](NN1CCC[C@H]1COC)[C]1[CH][CH][CH][CH]1.
What is the InChIKey of CID 10875592?
The InChIKey is PIECTNCKDQGBQE-JKSUJKDBSA-N. The full InChI is InChI=1S/C16H27N2O/c1-3-4-11-16(14-8-5-6-9-14)17-18-12-7-10-15(18)13-19-2/h5-6,8-9,15-17H,3-4,7,10-13H2,1-2H3/t15-,16+/m0/s1.
What are the key properties of CID 10875592?
CID 10875592 has a molecular weight of 263.40 g/mol, XLogP of 2.57, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10875592 is sourced from PubChem (CID 10875592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).