CID 11465435

C17H18 — CID 11465435

IUPAC—
SMILESCCC1(CC)C([C]2[CH][CH][CH][CH]2)=C1[C]1[CH][CH][CH][CH]1
InChIInChI=1S/C17H18/c1-3-17(4-2)15(13-9-5-6-10-13)16(17)14-11-7-8-12-14/h5-12H,3-4H2,1-2H3
InChIKeyOJCHQUSSKQSVKX-UHFFFAOYSA-N
MW222.33 g/mol
LogP3.91
Rot. Bonds4

About CID 11465435

CID 11465435 (PubChem CID 11465435) has the molecular formula C17H18 and a molecular weight of 222.33 g/mol.

Molecular Properties

Compound NameCID 11465435
PubChem CID11465435
Molecular FormulaC17H18
Molecular Weight222.33 g/mol
Exact Mass222.14
IUPAC Name—
SMILESCCC1(CC)C([C]2[CH][CH][CH][CH]2)=C1[C]1[CH][CH][CH][CH]1
InChIInChI=1S/C17H18/c1-3-17(4-2)15(13-9-5-6-10-13)16(17)14-11-7-8-12-14/h5-12H,3-4H2,1-2H3
InChIKeyOJCHQUSSKQSVKX-UHFFFAOYSA-N
XLogP3.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 11465435?
The IUPAC name of CID 11465435 (CID 11465435) is not available.
What is the SMILES notation for CID 11465435?
The canonical SMILES for CID 11465435 is CCC1(CC)C([C]2[CH][CH][CH][CH]2)=C1[C]1[CH][CH][CH][CH]1.
What is the InChIKey of CID 11465435?
The InChIKey is OJCHQUSSKQSVKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18/c1-3-17(4-2)15(13-9-5-6-10-13)16(17)14-11-7-8-12-14/h5-12H,3-4H2,1-2H3.
What are the key properties of CID 11465435?
CID 11465435 has a molecular weight of 222.33 g/mol, XLogP of 3.91, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11465435 is sourced from PubChem (CID 11465435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).