CID 102282703

C15H16NO — CID 102282703

IUPAC—
SMILESCN(C)c1ccc([C](O)c2ccccc2)cc1
InChIInChI=1S/C15H16NO/c1-16(2)14-10-8-13(9-11-14)15(17)12-6-4-3-5-7-12/h3-11,17H,1-2H3
InChIKeyREEQWBVSAZCQMK-UHFFFAOYSA-N
MW226.30 g/mol
LogP3.05
Rot. Bonds3

About CID 102282703

CID 102282703 (PubChem CID 102282703) has the molecular formula C15H16NO and a molecular weight of 226.30 g/mol.

Molecular Properties

Compound NameCID 102282703
PubChem CID102282703
Molecular FormulaC15H16NO
Molecular Weight226.30 g/mol
Exact Mass226.12
IUPAC Name—
SMILESCN(C)c1ccc([C](O)c2ccccc2)cc1
InChIInChI=1S/C15H16NO/c1-16(2)14-10-8-13(9-11-14)15(17)12-6-4-3-5-7-12/h3-11,17H,1-2H3
InChIKeyREEQWBVSAZCQMK-UHFFFAOYSA-N
XLogP3.05
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze CID 102282703 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,N-dimethyl-4-[(Z)-3-phenylbut-2-en-2-yl]aniline
CID 21335817
1-[4-(dimethylamino)phenyl]-2-phenylethane-1,2-dithione
CID 14817511
[4-(dimethylamino)phenyl]-phenylmethanone
CID 10737
N,N-dimethyl-4-[(E)-1-phenylprop-1-enyl]aniline
CID 5382979
bis((Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiol);nickel
CID 155859224
N,N-dimethylaniline;methanol
CID 143205399
N,N-dimethylaniline
CID 70392672
CID 12505640
CID 12505640
N,N-dimethylaniline;mercury
CID 158660084
N,N-dimethylaniline;hydrofluoride
CID 160775229
N,N-dimethylaniline;osmium(4+)
CID 172845967
N,N-dimethylaniline;hydron
CID 174471199

Frequently Asked Questions

What is the IUPAC name of CID 102282703?
The IUPAC name of CID 102282703 (CID 102282703) is not available.
What is the SMILES notation for CID 102282703?
The canonical SMILES for CID 102282703 is CN(C)c1ccc([C](O)c2ccccc2)cc1.
What is the InChIKey of CID 102282703?
The InChIKey is REEQWBVSAZCQMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16NO/c1-16(2)14-10-8-13(9-11-14)15(17)12-6-4-3-5-7-12/h3-11,17H,1-2H3.
What are the key properties of CID 102282703?
CID 102282703 has a molecular weight of 226.30 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102282703 is sourced from PubChem (CID 102282703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).