2-(2-ethoxyphenyl)-2-(propylamino)propan-1-ol

C14H23NO2 — CID 61056385

IUPAC2-(2-ethoxyphenyl)-2-(propylamino)propan-1-ol
SMILESCCCNC(C)(CO)c1ccccc1OCC
InChIInChI=1S/C14H23NO2/c1-4-10-15-14(3,11-16)12-8-6-7-9-13(12)17-5-2/h6-9,15-16H,4-5,10-11H2,1-3H3
InChIKeySEBBDTQFOGFBLX-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.29
Rot. Bonds7

About 2-(2-ethoxyphenyl)-2-(propylamino)propan-1-ol

2-(2-ethoxyphenyl)-2-(propylamino)propan-1-ol (PubChem CID 61056385) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 2-(2-ethoxyphenyl)-2-(propylamino)propan-1-ol.

Molecular Properties

Compound Name2-(2-ethoxyphenyl)-2-(propylamino)propan-1-ol
PubChem CID61056385
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name2-(2-ethoxyphenyl)-2-(propylamino)propan-1-ol
SMILESCCCNC(C)(CO)c1ccccc1OCC
InChIInChI=1S/C14H23NO2/c1-4-10-15-14(3,11-16)12-8-6-7-9-13(12)17-5-2/h6-9,15-16H,4-5,10-11H2,1-3H3
InChIKeySEBBDTQFOGFBLX-UHFFFAOYSA-N
XLogP2.29
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyphenyl)-2-(propylamino)propan-1-ol
CID 61057006
2-(2-methylphenyl)-2-(propylamino)propan-1-ol
CID 61055182
2-(2-ethoxyphenyl)-1,1-difluoro-N-propylpropan-2-amine
CID 80604708
2-(2-ethoxyphenyl)-2-(propylamino)propanoic acid
CID 43754018
4-(2-ethoxyphenyl)heptan-4-ol
CID 114866097
2-(2,6-difluorophenyl)-2-(propylamino)propan-1-ol
CID 61053956
2-(benzylamino)-2-(2-methoxyphenyl)propan-1-ol
CID 61044896
1-bromo-2-(2-ethoxyphenyl)-1,1-difluoropropan-2-ol
CID 107140543
2-(2-ethoxyphenyl)-1-(ethylamino)propan-2-ol
CID 62773390
3-(2-ethoxyphenoxy)-2,2-dimethylpropan-1-ol
CID 79019083
2-(cyclohexylamino)-2-[2-(difluoromethoxy)phenyl]propan-1-ol
CID 61045823
2-(2-ethoxyphenyl)-4,4,4-trifluorobutan-2-ol
CID 156763137

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenyl)-2-(propylamino)propan-1-ol?
The IUPAC name of 2-(2-ethoxyphenyl)-2-(propylamino)propan-1-ol (CID 61056385) is 2-(2-ethoxyphenyl)-2-(propylamino)propan-1-ol.
What is the SMILES notation for 2-(2-ethoxyphenyl)-2-(propylamino)propan-1-ol?
The canonical SMILES for 2-(2-ethoxyphenyl)-2-(propylamino)propan-1-ol is CCCNC(C)(CO)c1ccccc1OCC.
What is the InChIKey of 2-(2-ethoxyphenyl)-2-(propylamino)propan-1-ol?
The InChIKey is SEBBDTQFOGFBLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-4-10-15-14(3,11-16)12-8-6-7-9-13(12)17-5-2/h6-9,15-16H,4-5,10-11H2,1-3H3.
What are the key properties of 2-(2-ethoxyphenyl)-2-(propylamino)propan-1-ol?
2-(2-ethoxyphenyl)-2-(propylamino)propan-1-ol has a molecular weight of 237.34 g/mol, XLogP of 2.29, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenyl)-2-(propylamino)propan-1-ol is sourced from PubChem (CID 61056385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).