2-(ethylamino)-1-(4-propan-2-ylphenyl)butan-1-ol

C15H25NO — CID 82312822

IUPAC2-(ethylamino)-1-(4-propan-2-ylphenyl)butan-1-ol
SMILESCCNC(CC)C(O)c1ccc(C(C)C)cc1
InChIInChI=1S/C15H25NO/c1-5-14(16-6-2)15(17)13-9-7-12(8-10-13)11(3)4/h7-11,14-17H,5-6H2,1-4H3
InChIKeyLFZWODAPKSZSCY-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.23
Rot. Bonds6

About 2-(ethylamino)-1-(4-propan-2-ylphenyl)butan-1-ol

2-(ethylamino)-1-(4-propan-2-ylphenyl)butan-1-ol (PubChem CID 82312822) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is 2-(ethylamino)-1-(4-propan-2-ylphenyl)butan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-1-(4-propan-2-ylphenyl)butan-1-ol
PubChem CID82312822
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name2-(ethylamino)-1-(4-propan-2-ylphenyl)butan-1-ol
SMILESCCNC(CC)C(O)c1ccc(C(C)C)cc1
InChIInChI=1S/C15H25NO/c1-5-14(16-6-2)15(17)13-9-7-12(8-10-13)11(3)4/h7-11,14-17H,5-6H2,1-4H3
InChIKeyLFZWODAPKSZSCY-UHFFFAOYSA-N
XLogP3.23
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-1-(4-propan-2-ylphenyl)butan-1-ol?
The IUPAC name of 2-(ethylamino)-1-(4-propan-2-ylphenyl)butan-1-ol (CID 82312822) is 2-(ethylamino)-1-(4-propan-2-ylphenyl)butan-1-ol.
What is the SMILES notation for 2-(ethylamino)-1-(4-propan-2-ylphenyl)butan-1-ol?
The canonical SMILES for 2-(ethylamino)-1-(4-propan-2-ylphenyl)butan-1-ol is CCNC(CC)C(O)c1ccc(C(C)C)cc1.
What is the InChIKey of 2-(ethylamino)-1-(4-propan-2-ylphenyl)butan-1-ol?
The InChIKey is LFZWODAPKSZSCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-5-14(16-6-2)15(17)13-9-7-12(8-10-13)11(3)4/h7-11,14-17H,5-6H2,1-4H3.
What are the key properties of 2-(ethylamino)-1-(4-propan-2-ylphenyl)butan-1-ol?
2-(ethylamino)-1-(4-propan-2-ylphenyl)butan-1-ol has a molecular weight of 235.37 g/mol, XLogP of 3.23, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-1-(4-propan-2-ylphenyl)butan-1-ol is sourced from PubChem (CID 82312822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).