2-propan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine

C14H23NO — CID 43184569

IUPAC2-propan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine
SMILESCC(C)OCC(N)c1ccc(C(C)C)cc1
InChIInChI=1S/C14H23NO/c1-10(2)12-5-7-13(8-6-12)14(15)9-16-11(3)4/h5-8,10-11,14H,9,15H2,1-4H3
InChIKeyORTLWQXXCWTECN-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.23
Rot. Bonds5

About 2-propan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine

2-propan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine (PubChem CID 43184569) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is 2-propan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine.

Molecular Properties

Compound Name2-propan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine
PubChem CID43184569
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Name2-propan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine
SMILESCC(C)OCC(N)c1ccc(C(C)C)cc1
InChIInChI=1S/C14H23NO/c1-10(2)12-5-7-13(8-6-12)14(15)9-16-11(3)4/h5-8,10-11,14H,9,15H2,1-4H3
InChIKeyORTLWQXXCWTECN-UHFFFAOYSA-N
XLogP3.23
TPSA35.25 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 ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-dimethylphenyl)-2-propan-2-yloxyethanamine
CID 43184504
2-octan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine
CID 43127437
(1S)-1-(3-chloro-4-fluorophenyl)-2-propan-2-yloxyethanamine
CID 118021269
(1R)-2-fluoro-1-(4-propan-2-ylphenyl)ethanamine
CID 124704459
2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine
CID 43211666
2-(2-methylbutan-2-yloxy)-1-(4-propan-2-ylphenyl)ethanamine
CID 43127773
1-(4-propan-2-ylphenyl)butane-1,3-diamine
CID 116933197
2-butan-2-yloxy-1-(4-propan-2-yloxyphenyl)ethanamine
CID 54944095
1-(6-bromonaphthalen-2-yl)-2-propan-2-yloxyethanamine
CID 105013461
2-amino-2-(4-propan-2-ylphenyl)ethanol;hydrochloride
CID 155487486
(1R)-1-(4-propan-2-ylphenyl)butan-1-amine
CID 78960974
1-(5-methylthiophen-2-yl)-2-propan-2-yloxyethanamine
CID 115577931

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine?
The IUPAC name of 2-propan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine (CID 43184569) is 2-propan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine.
What is the SMILES notation for 2-propan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine?
The canonical SMILES for 2-propan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine is CC(C)OCC(N)c1ccc(C(C)C)cc1.
What is the InChIKey of 2-propan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine?
The InChIKey is ORTLWQXXCWTECN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-10(2)12-5-7-13(8-6-12)14(15)9-16-11(3)4/h5-8,10-11,14H,9,15H2,1-4H3.
What are the key properties of 2-propan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine?
2-propan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine has a molecular weight of 221.34 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine is sourced from PubChem (CID 43184569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).