CID 59303636

C8H14O — CID 59303636

IUPAC—
SMILES[CH]C(O)C1CCCCC1
InChIInChI=1S/C8H14O/c1-7(9)8-5-3-2-4-6-8/h1,7-9H,2-6H2
InChIKeySBLNOSXBVXZABZ-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.64
Rot. Bonds1

About CID 59303636

CID 59303636 (PubChem CID 59303636) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol.

Molecular Properties

Compound NameCID 59303636
PubChem CID59303636
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name—
SMILES[CH]C(O)C1CCCCC1
InChIInChI=1S/C8H14O/c1-7(9)8-5-3-2-4-6-8/h1,7-9H,2-6H2
InChIKeySBLNOSXBVXZABZ-UHFFFAOYSA-N
XLogP1.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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(1R)-1-cyclohexylethane-1,2-diol
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CID 10444334
1-cycloheptylpropane-1,2-diol
CID 103452573
di(cyclohexadecyl)methylcyclohexadecane
CID 175406938
1,2,2-tricyclohexylethylcyclohexane
CID 59850833
1-cyclohexyl-2,2-difluoroethanol;hydrochloride
CID 162337180
1,3-diamino-1,3-dicyclohexylpropan-2-ol
CID 140971393

Frequently Asked Questions

What is the IUPAC name of CID 59303636?
The IUPAC name of CID 59303636 (CID 59303636) is not available.
What is the SMILES notation for CID 59303636?
The canonical SMILES for CID 59303636 is [CH]C(O)C1CCCCC1.
What is the InChIKey of CID 59303636?
The InChIKey is SBLNOSXBVXZABZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-7(9)8-5-3-2-4-6-8/h1,7-9H,2-6H2.
What are the key properties of CID 59303636?
CID 59303636 has a molecular weight of 126.20 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59303636 is sourced from PubChem (CID 59303636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).