[2-(diethylamino)phenyl]methanol

C11H17NO — CID 13021763

IUPAC[2-(diethylamino)phenyl]methanol
SMILESCCN(CC)c1ccccc1CO
InChIInChI=1S/C11H17NO/c1-3-12(4-2)11-8-6-5-7-10(11)9-13/h5-8,13H,3-4,9H2,1-2H3
InChIKeyOQRPOJNFYIWTPE-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.03
Rot. Bonds4

About [2-(diethylamino)phenyl]methanol

[2-(diethylamino)phenyl]methanol (PubChem CID 13021763) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is [2-(diethylamino)phenyl]methanol.

Molecular Properties

Compound Name[2-(diethylamino)phenyl]methanol
PubChem CID13021763
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name[2-(diethylamino)phenyl]methanol
SMILESCCN(CC)c1ccccc1CO
InChIInChI=1S/C11H17NO/c1-3-12(4-2)11-8-6-5-7-10(11)9-13/h5-8,13H,3-4,9H2,1-2H3
InChIKeyOQRPOJNFYIWTPE-UHFFFAOYSA-N
XLogP2.03
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(diethylamino)phenyl]methanol?
The IUPAC name of [2-(diethylamino)phenyl]methanol (CID 13021763) is [2-(diethylamino)phenyl]methanol.
What is the SMILES notation for [2-(diethylamino)phenyl]methanol?
The canonical SMILES for [2-(diethylamino)phenyl]methanol is CCN(CC)c1ccccc1CO.
What is the InChIKey of [2-(diethylamino)phenyl]methanol?
The InChIKey is OQRPOJNFYIWTPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-3-12(4-2)11-8-6-5-7-10(11)9-13/h5-8,13H,3-4,9H2,1-2H3.
What are the key properties of [2-(diethylamino)phenyl]methanol?
[2-(diethylamino)phenyl]methanol has a molecular weight of 179.26 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(diethylamino)phenyl]methanol is sourced from PubChem (CID 13021763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).