N,N-dimethylaniline;methanol

C9H15NO — CID 143205399

IUPACN,N-dimethylaniline;methanol
SMILESCN(C)c1ccccc1.CO
InChIInChI=1S/C8H11N.CH4O/c1-9(2)8-6-4-3-5-7-8;1-2/h3-7H,1-2H3;2H,1H3
InChIKeySLGWVDATGFHTQJ-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.36
Rot. Bonds1

About N,N-dimethylaniline;methanol

N,N-dimethylaniline;methanol (PubChem CID 143205399) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is N,N-dimethylaniline;methanol.

Molecular Properties

Compound NameN,N-dimethylaniline;methanol
PubChem CID143205399
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC NameN,N-dimethylaniline;methanol
SMILESCN(C)c1ccccc1.CO
InChIInChI=1S/C8H11N.CH4O/c1-9(2)8-6-4-3-5-7-8;1-2/h3-7H,1-2H3;2H,1H3
InChIKeySLGWVDATGFHTQJ-UHFFFAOYSA-N
XLogP1.36
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylaniline;methanol?
The IUPAC name of N,N-dimethylaniline;methanol (CID 143205399) is N,N-dimethylaniline;methanol.
What is the SMILES notation for N,N-dimethylaniline;methanol?
The canonical SMILES for N,N-dimethylaniline;methanol is CN(C)c1ccccc1.CO.
What is the InChIKey of N,N-dimethylaniline;methanol?
The InChIKey is SLGWVDATGFHTQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N.CH4O/c1-9(2)8-6-4-3-5-7-8;1-2/h3-7H,1-2H3;2H,1H3.
What are the key properties of N,N-dimethylaniline;methanol?
N,N-dimethylaniline;methanol has a molecular weight of 153.22 g/mol, XLogP of 1.36, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylaniline;methanol is sourced from PubChem (CID 143205399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).