3-(dimethylamino)phenol;ethane

C10H17NO — CID 174543999

IUPAC3-(dimethylamino)phenol;ethane
SMILESCC.CN(C)c1cccc(O)c1
InChIInChI=1S/C8H11NO.C2H6/c1-9(2)7-4-3-5-8(10)6-7;1-2/h3-6,10H,1-2H3;1-2H3
InChIKeyYBHUMGMUJCKHIF-UHFFFAOYSA-N
MW167.25 g/mol
LogP2.48
Rot. Bonds1

About 3-(dimethylamino)phenol;ethane

3-(dimethylamino)phenol;ethane (PubChem CID 174543999) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 3-(dimethylamino)phenol;ethane.

Molecular Properties

Compound Name3-(dimethylamino)phenol;ethane
PubChem CID174543999
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name3-(dimethylamino)phenol;ethane
SMILESCC.CN(C)c1cccc(O)c1
InChIInChI=1S/C8H11NO.C2H6/c1-9(2)7-4-3-5-8(10)6-7;1-2/h3-6,10H,1-2H3;1-2H3
InChIKeyYBHUMGMUJCKHIF-UHFFFAOYSA-N
XLogP2.48
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)phenol;ethane?
The IUPAC name of 3-(dimethylamino)phenol;ethane (CID 174543999) is 3-(dimethylamino)phenol;ethane.
What is the SMILES notation for 3-(dimethylamino)phenol;ethane?
The canonical SMILES for 3-(dimethylamino)phenol;ethane is CC.CN(C)c1cccc(O)c1.
What is the InChIKey of 3-(dimethylamino)phenol;ethane?
The InChIKey is YBHUMGMUJCKHIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO.C2H6/c1-9(2)7-4-3-5-8(10)6-7;1-2/h3-6,10H,1-2H3;1-2H3.
What are the key properties of 3-(dimethylamino)phenol;ethane?
3-(dimethylamino)phenol;ethane has a molecular weight of 167.25 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)phenol;ethane is sourced from PubChem (CID 174543999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).