2-(2-bromophenyl)-2-(1-ethoxypropan-2-yloxy)-N-ethylethanamine

C15H24BrNO2 — CID 103490191

IUPAC2-(2-bromophenyl)-2-(1-ethoxypropan-2-yloxy)-N-ethylethanamine
SMILESCCNCC(OC(C)COCC)c1ccccc1Br
InChIInChI=1S/C15H24BrNO2/c1-4-17-10-15(19-12(3)11-18-5-2)13-8-6-7-9-14(13)16/h6-9,12,15,17H,4-5,10-11H2,1-3H3
InChIKeySUQAWQJBAFGHFU-UHFFFAOYSA-N
MW330.27 g/mol
LogP3.54
Rot. Bonds9

About 2-(2-bromophenyl)-2-(1-ethoxypropan-2-yloxy)-N-ethylethanamine

2-(2-bromophenyl)-2-(1-ethoxypropan-2-yloxy)-N-ethylethanamine (PubChem CID 103490191) has the molecular formula C15H24BrNO2 and a molecular weight of 330.27 g/mol. Its IUPAC name is 2-(2-bromophenyl)-2-(1-ethoxypropan-2-yloxy)-N-ethylethanamine.

Molecular Properties

Compound Name2-(2-bromophenyl)-2-(1-ethoxypropan-2-yloxy)-N-ethylethanamine
PubChem CID103490191
Molecular FormulaC15H24BrNO2
Molecular Weight330.27 g/mol
Exact Mass329.10
IUPAC Name2-(2-bromophenyl)-2-(1-ethoxypropan-2-yloxy)-N-ethylethanamine
SMILESCCNCC(OC(C)COCC)c1ccccc1Br
InChIInChI=1S/C15H24BrNO2/c1-4-17-10-15(19-12(3)11-18-5-2)13-8-6-7-9-14(13)16/h6-9,12,15,17H,4-5,10-11H2,1-3H3
InChIKeySUQAWQJBAFGHFU-UHFFFAOYSA-N
XLogP3.54
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.27
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-bromophenyl)-2-pentan-2-yloxyethyl]propan-1-amine
CID 102984669
2-(2-bromophenyl)-N-ethyl-2-(2-propan-2-yloxyethoxy)ethanamine
CID 62108481
N-[2-(2-bromophenyl)-2-(4-methylpentan-2-yloxy)ethyl]propan-1-amine
CID 63473525
2-(2-bromophenyl)-N-methyl-2-propan-2-yloxyethanamine
CID 62107661
N-[2-(2-bromophenyl)-2-(2-methylpropoxy)ethyl]propan-1-amine
CID 55036763
2-(2-bromophenyl)-2-[(4-chlorophenyl)methoxy]-N-ethylethanamine
CID 65124744
2-butan-2-yloxy-N-ethyl-2-phenylethanamine
CID 62108738
2-(2-bromophenyl)-N-ethyl-2-(oxolan-2-ylmethoxy)ethanamine
CID 62107604
N-[2-(1-ethoxypropan-2-yloxy)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 103490209
N-[2-(2-bromophenyl)-2-(2-ethoxyethoxy)ethyl]-2-methylpropan-2-amine
CID 62108632
N-[(1S)-1-(2-bromophenyl)ethyl]-3-(ethylamino)-2-methylpropanamide
CID 81397513
N-[2-(2-bromophenyl)propyl]-2-methylpropan-1-amine
CID 66436074

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-2-(1-ethoxypropan-2-yloxy)-N-ethylethanamine?
The IUPAC name of 2-(2-bromophenyl)-2-(1-ethoxypropan-2-yloxy)-N-ethylethanamine (CID 103490191) is 2-(2-bromophenyl)-2-(1-ethoxypropan-2-yloxy)-N-ethylethanamine.
What is the SMILES notation for 2-(2-bromophenyl)-2-(1-ethoxypropan-2-yloxy)-N-ethylethanamine?
The canonical SMILES for 2-(2-bromophenyl)-2-(1-ethoxypropan-2-yloxy)-N-ethylethanamine is CCNCC(OC(C)COCC)c1ccccc1Br.
What is the InChIKey of 2-(2-bromophenyl)-2-(1-ethoxypropan-2-yloxy)-N-ethylethanamine?
The InChIKey is SUQAWQJBAFGHFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24BrNO2/c1-4-17-10-15(19-12(3)11-18-5-2)13-8-6-7-9-14(13)16/h6-9,12,15,17H,4-5,10-11H2,1-3H3.
What are the key properties of 2-(2-bromophenyl)-2-(1-ethoxypropan-2-yloxy)-N-ethylethanamine?
2-(2-bromophenyl)-2-(1-ethoxypropan-2-yloxy)-N-ethylethanamine has a molecular weight of 330.27 g/mol, XLogP of 3.54, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-2-(1-ethoxypropan-2-yloxy)-N-ethylethanamine is sourced from PubChem (CID 103490191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).