CID 11228015

C12H19O — CID 11228015

IUPAC—
SMILESCCOC[C]1[C](C)[C](C)[C](C)[C]1C
InChIInChI=1S/C12H19O/c1-6-13-7-12-10(4)8(2)9(3)11(12)5/h6-7H2,1-5H3
InChIKeyRHUDBMYXXDPGMM-UHFFFAOYSA-N
MW179.28 g/mol
LogP2.99
Rot. Bonds3

About CID 11228015

CID 11228015 (PubChem CID 11228015) has the molecular formula C12H19O and a molecular weight of 179.28 g/mol.

Molecular Properties

Compound NameCID 11228015
PubChem CID11228015
Molecular FormulaC12H19O
Molecular Weight179.28 g/mol
Exact Mass179.14
IUPAC Name—
SMILESCCOC[C]1[C](C)[C](C)[C](C)[C]1C
InChIInChI=1S/C12H19O/c1-6-13-7-12-10(4)8(2)9(3)11(12)5/h6-7H2,1-5H3
InChIKeyRHUDBMYXXDPGMM-UHFFFAOYSA-N
XLogP2.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.28
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 11228015?
The IUPAC name of CID 11228015 (CID 11228015) is not available.
What is the SMILES notation for CID 11228015?
The canonical SMILES for CID 11228015 is CCOC[C]1[C](C)[C](C)[C](C)[C]1C.
What is the InChIKey of CID 11228015?
The InChIKey is RHUDBMYXXDPGMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19O/c1-6-13-7-12-10(4)8(2)9(3)11(12)5/h6-7H2,1-5H3.
What are the key properties of CID 11228015?
CID 11228015 has a molecular weight of 179.28 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11228015 is sourced from PubChem (CID 11228015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).