CID 58667878

C10H18O — CID 58667878

IUPAC—
SMILES[CH]C1OCC1(CC)CCCC
InChIInChI=1S/C10H18O/c1-4-6-7-10(5-2)8-11-9(10)3/h3,9H,4-8H2,1-2H3
InChIKeyGZIJWNJLHALXQO-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.68
Rot. Bonds4

About CID 58667878

CID 58667878 (PubChem CID 58667878) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol.

Molecular Properties

Compound NameCID 58667878
PubChem CID58667878
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name—
SMILES[CH]C1OCC1(CC)CCCC
InChIInChI=1S/C10H18O/c1-4-6-7-10(5-2)8-11-9(10)3/h3,9H,4-8H2,1-2H3
InChIKeyGZIJWNJLHALXQO-UHFFFAOYSA-N
XLogP2.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 58667878?
The IUPAC name of CID 58667878 (CID 58667878) is not available.
What is the SMILES notation for CID 58667878?
The canonical SMILES for CID 58667878 is [CH]C1OCC1(CC)CCCC.
What is the InChIKey of CID 58667878?
The InChIKey is GZIJWNJLHALXQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-4-6-7-10(5-2)8-11-9(10)3/h3,9H,4-8H2,1-2H3.
What are the key properties of CID 58667878?
CID 58667878 has a molecular weight of 154.25 g/mol, XLogP of 2.68, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58667878 is sourced from PubChem (CID 58667878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).