CID 59316225

C11H14NO2 — CID 59316225

IUPAC—
SMILESC=C(C)c1cc(OC)c(OC)cc1[NH]
InChIInChI=1S/C11H14NO2/c1-7(2)8-5-10(13-3)11(14-4)6-9(8)12/h5-6,12H,1H2,2-4H3
InChIKeySKUJXGIXGSIXLH-UHFFFAOYSA-N
MW192.24 g/mol
LogP2.65
Rot. Bonds3

About CID 59316225

CID 59316225 (PubChem CID 59316225) has the molecular formula C11H14NO2 and a molecular weight of 192.24 g/mol.

Molecular Properties

Compound NameCID 59316225
PubChem CID59316225
Molecular FormulaC11H14NO2
Molecular Weight192.24 g/mol
Exact Mass192.10
IUPAC Name—
SMILESC=C(C)c1cc(OC)c(OC)cc1[NH]
InChIInChI=1S/C11H14NO2/c1-7(2)8-5-10(13-3)11(14-4)6-9(8)12/h5-6,12H,1H2,2-4H3
InChIKeySKUJXGIXGSIXLH-UHFFFAOYSA-N
XLogP2.65
TPSA42.26 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze CID 59316225 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4,5-dimethoxy-2-prop-1-en-2-ylphenyl)formamide
CID 165346221
4-chloro-1-methoxy-2-prop-1-en-2-ylbenzene;ethane
CID 143014444
2,5-diiodo-1-methoxy-3-prop-1-en-2-ylbenzene
CID 166018938
3-methoxy-N-methyl-4-prop-1-en-2-ylaniline
CID 143147515
4,5-dimethoxy-2-(1-methoxyethenyl)aniline
CID 90350857
1-[4,5-dimethoxy-2-(methylideneamino)phenyl]ethenol
CID 145169624
(2,5-dimethoxy-4-phosphanylcarbonylphenyl)-phosphanylmethanone
CID 70886468
1-(2-amino-4,5-dimethoxyphenyl)ethanone;hydrobromide
CID 172866698
4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene
CID 90442837
1-methoxy-2-methyl-3-(2-prop-1-en-2-ylphenyl)benzene
CID 170148355
4,5-dimethoxy-2-nitrobenzoic acid;2-methylprop-2-enoic acid
CID 175208257
ethane;1,2,4-trimethyl-5-prop-1-en-2-ylbenzene
CID 163218853

Frequently Asked Questions

What is the IUPAC name of CID 59316225?
The IUPAC name of CID 59316225 (CID 59316225) is not available.
What is the SMILES notation for CID 59316225?
The canonical SMILES for CID 59316225 is C=C(C)c1cc(OC)c(OC)cc1[NH].
What is the InChIKey of CID 59316225?
The InChIKey is SKUJXGIXGSIXLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14NO2/c1-7(2)8-5-10(13-3)11(14-4)6-9(8)12/h5-6,12H,1H2,2-4H3.
What are the key properties of CID 59316225?
CID 59316225 has a molecular weight of 192.24 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59316225 is sourced from PubChem (CID 59316225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).