CID 56851104

C14H15O — CID 56851104

IUPAC—
SMILESCCOC([C]1[CH][CH][CH][CH]1)c1ccccc1
InChIInChI=1S/C14H15O/c1-2-15-14(13-10-6-7-11-13)12-8-4-3-5-9-12/h3-11,14H,2H2,1H3
InChIKeyOWCYLXFZVNIJGQ-UHFFFAOYSA-N
MW199.27 g/mol
LogP3.17
Rot. Bonds4

About CID 56851104

CID 56851104 (PubChem CID 56851104) has the molecular formula C14H15O and a molecular weight of 199.27 g/mol.

Molecular Properties

Compound NameCID 56851104
PubChem CID56851104
Molecular FormulaC14H15O
Molecular Weight199.27 g/mol
Exact Mass199.11
IUPAC Name—
SMILESCCOC([C]1[CH][CH][CH][CH]1)c1ccccc1
InChIInChI=1S/C14H15O/c1-2-15-14(13-10-6-7-11-13)12-8-4-3-5-9-12/h3-11,14H,2H2,1H3
InChIKeyOWCYLXFZVNIJGQ-UHFFFAOYSA-N
XLogP3.17
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.27
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

CID 56851103
CID 56851103
4-[ethoxy(phenyl)methyl]benzoic acid
CID 22745121
1-[ethoxy(phenyl)methyl]-2-methylsulfanylbenzene
CID 118669387
2-[ethoxy(phenyl)methyl]-4,6-dimethylpyrimidine
CID 10331991
4-[ethoxy(phenyl)methyl]-1,3-thiazol-2-amine
CID 121010363
bis[2-[ethoxy(phenyl)methyl]phenyl]methanone
CID 153325747
2-[ethoxy(phenyl)methyl]-4,5-dihydro-1H-imidazole
CID 119089815
azane;2-benzhydryloxyacetic acid;propane
CID 173385608
[ethoxy(phenyl)methoxy]-triethylsilane
CID 139842953
(2R)-2-ethoxy-2-phenylethanol
CID 10654619
2-ethoxy-2-phenylethanethiol
CID 151400804
(2-ethoxy-1-phenylbutyl)benzene
CID 15499938

Frequently Asked Questions

What is the IUPAC name of CID 56851104?
The IUPAC name of CID 56851104 (CID 56851104) is not available.
What is the SMILES notation for CID 56851104?
The canonical SMILES for CID 56851104 is CCOC([C]1[CH][CH][CH][CH]1)c1ccccc1.
What is the InChIKey of CID 56851104?
The InChIKey is OWCYLXFZVNIJGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15O/c1-2-15-14(13-10-6-7-11-13)12-8-4-3-5-9-12/h3-11,14H,2H2,1H3.
What are the key properties of CID 56851104?
CID 56851104 has a molecular weight of 199.27 g/mol, XLogP of 3.17, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 56851104 is sourced from PubChem (CID 56851104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).