2-(ethylamino)-1-(3-ethyl-4-methoxyphenyl)propan-1-ol

C14H23NO2 — CID 112512326

IUPAC2-(ethylamino)-1-(3-ethyl-4-methoxyphenyl)propan-1-ol
SMILESCCNC(C)C(O)c1ccc(OC)c(CC)c1
InChIInChI=1S/C14H23NO2/c1-5-11-9-12(7-8-13(11)17-4)14(16)10(3)15-6-2/h7-10,14-16H,5-6H2,1-4H3
InChIKeyRBTRKPNXCYWGCE-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.29
Rot. Bonds6

About 2-(ethylamino)-1-(3-ethyl-4-methoxyphenyl)propan-1-ol

2-(ethylamino)-1-(3-ethyl-4-methoxyphenyl)propan-1-ol (PubChem CID 112512326) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 2-(ethylamino)-1-(3-ethyl-4-methoxyphenyl)propan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-1-(3-ethyl-4-methoxyphenyl)propan-1-ol
PubChem CID112512326
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name2-(ethylamino)-1-(3-ethyl-4-methoxyphenyl)propan-1-ol
SMILESCCNC(C)C(O)c1ccc(OC)c(CC)c1
InChIInChI=1S/C14H23NO2/c1-5-11-9-12(7-8-13(11)17-4)14(16)10(3)15-6-2/h7-10,14-16H,5-6H2,1-4H3
InChIKeyRBTRKPNXCYWGCE-UHFFFAOYSA-N
XLogP2.29
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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

1-(3-ethyl-4-methoxyphenyl)ethanol
CID 83529963
4-(difluoromethyl)-2-ethyl-1-methoxybenzene
CID 176934725
1-(3-ethyl-4-methoxyphenyl)ethane-1,2-diol
CID 82281977
2-[[1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl]amino]acetic acid
CID 82314353
1-(3,4-dimethoxyphenyl)-2-(2-fluoroethylamino)propan-1-ol
CID 155431279
2-(3-ethoxypropylamino)-1-(4-methoxy-3-methylphenyl)propan-1-ol
CID 82313794
2-(3-ethyl-4-methoxyphenyl)-2-(methylamino)acetic acid
CID 82473167
methyl 2-(3-ethyl-4-methoxyphenyl)-2-(methylamino)acetate
CID 116856998
N-ethyl-1-[4-methoxy-3-(methylsulfonylmethyl)phenyl]ethanamine
CID 55112329
1-(4-methoxy-3-methylphenyl)-2-(3-methylbutylamino)propan-1-ol
CID 82313799
1-(3-bromo-4-methylphenyl)-2-(ethylamino)propan-1-ol
CID 105402863
1-(3-ethyl-4-methoxyphenyl)butane-1,3-diamine
CID 116933248

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-1-(3-ethyl-4-methoxyphenyl)propan-1-ol?
The IUPAC name of 2-(ethylamino)-1-(3-ethyl-4-methoxyphenyl)propan-1-ol (CID 112512326) is 2-(ethylamino)-1-(3-ethyl-4-methoxyphenyl)propan-1-ol.
What is the SMILES notation for 2-(ethylamino)-1-(3-ethyl-4-methoxyphenyl)propan-1-ol?
The canonical SMILES for 2-(ethylamino)-1-(3-ethyl-4-methoxyphenyl)propan-1-ol is CCNC(C)C(O)c1ccc(OC)c(CC)c1.
What is the InChIKey of 2-(ethylamino)-1-(3-ethyl-4-methoxyphenyl)propan-1-ol?
The InChIKey is RBTRKPNXCYWGCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-5-11-9-12(7-8-13(11)17-4)14(16)10(3)15-6-2/h7-10,14-16H,5-6H2,1-4H3.
What are the key properties of 2-(ethylamino)-1-(3-ethyl-4-methoxyphenyl)propan-1-ol?
2-(ethylamino)-1-(3-ethyl-4-methoxyphenyl)propan-1-ol has a molecular weight of 237.34 g/mol, XLogP of 2.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-1-(3-ethyl-4-methoxyphenyl)propan-1-ol is sourced from PubChem (CID 112512326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).