2-[3-(diethylamino)phenyl]-2-methylpropan-1-ol

C14H23NO — CID 117317098

IUPAC2-[3-(diethylamino)phenyl]-2-methylpropan-1-ol
SMILESCCN(CC)c1cccc(C(C)(C)CO)c1
InChIInChI=1S/C14H23NO/c1-5-15(6-2)13-9-7-8-12(10-13)14(3,4)11-16/h7-10,16H,5-6,11H2,1-4H3
InChIKeyAZUXRYNENVJTGV-UHFFFAOYSA-N
MW221.34 g/mol
LogP2.80
Rot. Bonds5

About 2-[3-(diethylamino)phenyl]-2-methylpropan-1-ol

2-[3-(diethylamino)phenyl]-2-methylpropan-1-ol (PubChem CID 117317098) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is 2-[3-(diethylamino)phenyl]-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-[3-(diethylamino)phenyl]-2-methylpropan-1-ol
PubChem CID117317098
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Name2-[3-(diethylamino)phenyl]-2-methylpropan-1-ol
SMILESCCN(CC)c1cccc(C(C)(C)CO)c1
InChIInChI=1S/C14H23NO/c1-5-15(6-2)13-9-7-8-12(10-13)14(3,4)11-16/h7-10,16H,5-6,11H2,1-4H3
InChIKeyAZUXRYNENVJTGV-UHFFFAOYSA-N
XLogP2.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(diethylamino)phenyl]-4,4,5,5,6,6,7,7,7-nonafluoroheptan-2-ol
CID 156764046
3-(N-ethyl-3-methylanilino)-2,2-dimethylpropan-1-ol
CID 62272248
2-[N-ethyl-3-(trifluoromethyl)anilino]acetic acid
CID 83561847
1-(N-ethyl-3-methylanilino)-2-phenylpropan-2-ol
CID 62374821
2-[N-ethyl-3-(trifluoromethyl)anilino]-N-methylacetamide
CID 167921207
1-N,3-N,3-N-triethylbenzene-1,3-diamine
CID 67930616
2-[3-(methoxymethyl)phenyl]-2-methylpropan-1-ol
CID 117284756
2-[3-tert-butyl-N-(carboxymethyl)anilino]acetic acid
CID 21131513
3-[3-(diethylamino)phenyl]-2,2-dimethylpropanoic acid
CID 117376875
3,3-bis[3-(1-hydroxy-2-methylpropan-2-yl)phenyl]butanoic acid
CID 139605185
1-(N-ethyl-3-methylanilino)-2-methylpropan-2-ol
CID 61101851
3-(N-ethyl-3-fluoroanilino)-2-methyl-2-(propan-2-ylamino)propan-1-ol
CID 64827300

Frequently Asked Questions

What is the IUPAC name of 2-[3-(diethylamino)phenyl]-2-methylpropan-1-ol?
The IUPAC name of 2-[3-(diethylamino)phenyl]-2-methylpropan-1-ol (CID 117317098) is 2-[3-(diethylamino)phenyl]-2-methylpropan-1-ol.
What is the SMILES notation for 2-[3-(diethylamino)phenyl]-2-methylpropan-1-ol?
The canonical SMILES for 2-[3-(diethylamino)phenyl]-2-methylpropan-1-ol is CCN(CC)c1cccc(C(C)(C)CO)c1.
What is the InChIKey of 2-[3-(diethylamino)phenyl]-2-methylpropan-1-ol?
The InChIKey is AZUXRYNENVJTGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-5-15(6-2)13-9-7-8-12(10-13)14(3,4)11-16/h7-10,16H,5-6,11H2,1-4H3.
What are the key properties of 2-[3-(diethylamino)phenyl]-2-methylpropan-1-ol?
2-[3-(diethylamino)phenyl]-2-methylpropan-1-ol has a molecular weight of 221.34 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(diethylamino)phenyl]-2-methylpropan-1-ol is sourced from PubChem (CID 117317098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).