CID 142236750

C11H16N — CID 142236750

IUPAC—
SMILESCNCCC1=C[CH]C=CC=C1C
InChIInChI=1S/C11H16N/c1-10-6-4-3-5-7-11(10)8-9-12-2/h3-7,12H,8-9H2,1-2H3
InChIKeyXSKOCUBUOBPBOA-UHFFFAOYSA-N
MW162.26 g/mol
LogP2.24
Rot. Bonds3

About CID 142236750

CID 142236750 (PubChem CID 142236750) has the molecular formula C11H16N and a molecular weight of 162.26 g/mol.

Molecular Properties

Compound NameCID 142236750
PubChem CID142236750
Molecular FormulaC11H16N
Molecular Weight162.26 g/mol
Exact Mass162.13
IUPAC Name—
SMILESCNCCC1=C[CH]C=CC=C1C
InChIInChI=1S/C11H16N/c1-10-6-4-3-5-7-11(10)8-9-12-2/h3-7,12H,8-9H2,1-2H3
InChIKeyXSKOCUBUOBPBOA-UHFFFAOYSA-N
XLogP2.24
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.26
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 142236750?
The IUPAC name of CID 142236750 (CID 142236750) is not available.
What is the SMILES notation for CID 142236750?
The canonical SMILES for CID 142236750 is CNCCC1=C[CH]C=CC=C1C.
What is the InChIKey of CID 142236750?
The InChIKey is XSKOCUBUOBPBOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N/c1-10-6-4-3-5-7-11(10)8-9-12-2/h3-7,12H,8-9H2,1-2H3.
What are the key properties of CID 142236750?
CID 142236750 has a molecular weight of 162.26 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 142236750 is sourced from PubChem (CID 142236750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).