[4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate

C22H29NO2 — CID 15330

IUPAC[4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate
SMILESCCC(=O)OC(Cc1ccccc1)(c1ccccc1)C(C)CN(C)C
InChIInChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3
InChIKeyXLMALTXPSGQGBX-UHFFFAOYSA-N
MW339.48 g/mol
LogP4.28
Rot. Bonds8

About [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate

[4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate (PubChem CID 15330) has the molecular formula C22H29NO2 and a molecular weight of 339.48 g/mol. Its IUPAC name is [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate.

Molecular Properties

Compound Name[4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate
PubChem CID15330
Molecular FormulaC22H29NO2
Molecular Weight339.48 g/mol
Exact Mass339.22
IUPAC Name[4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate
SMILESCCC(=O)OC(Cc1ccccc1)(c1ccccc1)C(C)CN(C)C
InChIInChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3
InChIKeyXLMALTXPSGQGBX-UHFFFAOYSA-N
XLogP4.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.48
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate?
The IUPAC name of [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate (CID 15330) is [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate.
What is the SMILES notation for [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate?
The canonical SMILES for [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate is CCC(=O)OC(Cc1ccccc1)(c1ccccc1)C(C)CN(C)C.
What is the InChIKey of [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate?
The InChIKey is XLMALTXPSGQGBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3.
What are the key properties of [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate?
[4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate has a molecular weight of 339.48 g/mol, XLogP of 4.28, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate is sourced from PubChem (CID 15330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).