tert-butyl 3-[benzyl(2-phenylethyl)amino]-5-(4,4-difluoropiperidin-1-yl)pentanoate

C29H40F2N2O2 — CID 129219753

IUPACtert-butyl 3-[benzyl(2-phenylethyl)amino]-5-(4,4-difluoropiperidin-1-yl)pentanoate
SMILESCC(C)(C)OC(=O)CC(CCN1CCC(F)(F)CC1)N(CCc1ccccc1)Cc1ccccc1
InChIInChI=1S/C29H40F2N2O2/c1-28(2,3)35-27(34)22-26(15-18-32-20-16-29(30,31)17-21-32)33(23-25-12-8-5-9-13-25)19-14-24-10-6-4-7-11-24/h4-13,26H,14-23H2,1-3H3
InChIKeyJKXJYKTZVLMVAN-UHFFFAOYSA-N
MW486.65 g/mol
LogP5.95
Rot. Bonds11

About tert-butyl 3-[benzyl(2-phenylethyl)amino]-5-(4,4-difluoropiperidin-1-yl)pentanoate

tert-butyl 3-[benzyl(2-phenylethyl)amino]-5-(4,4-difluoropiperidin-1-yl)pentanoate (PubChem CID 129219753) has the molecular formula C29H40F2N2O2 and a molecular weight of 486.65 g/mol. Its IUPAC name is tert-butyl 3-[benzyl(2-phenylethyl)amino]-5-(4,4-difluoropiperidin-1-yl)pentanoate.

Molecular Properties

Compound Nametert-butyl 3-[benzyl(2-phenylethyl)amino]-5-(4,4-difluoropiperidin-1-yl)pentanoate
PubChem CID129219753
Molecular FormulaC29H40F2N2O2
Molecular Weight486.65 g/mol
Exact Mass486.31
IUPAC Nametert-butyl 3-[benzyl(2-phenylethyl)amino]-5-(4,4-difluoropiperidin-1-yl)pentanoate
SMILESCC(C)(C)OC(=O)CC(CCN1CCC(F)(F)CC1)N(CCc1ccccc1)Cc1ccccc1
InChIInChI=1S/C29H40F2N2O2/c1-28(2,3)35-27(34)22-26(15-18-32-20-16-29(30,31)17-21-32)33(23-25-12-8-5-9-13-25)19-14-24-10-6-4-7-11-24/h4-13,26H,14-23H2,1-3H3
InChIKeyJKXJYKTZVLMVAN-UHFFFAOYSA-N
XLogP5.95
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.65
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl 3-[benzyl(2-phenylethyl)amino]-5-(3,3-difluoropiperidin-1-yl)pentanoate
CID 129219796
tert-butyl 3-[benzyl(2-phenylethyl)amino]heptanoate
CID 174971253
tert-butyl 3-[benzyl(propan-2-yl)amino]propanoate
CID 115590839
tert-butyl (3R,4R)-4-(dibenzylamino)-3-hydroxy-5-methylhexanoate
CID 10596976
tert-butyl (4S)-5-(dibenzylamino)-4-hydroxyhexanoate
CID 22868419
1-O-benzyl 4-O-tert-butyl 2-(dibenzylamino)butanedioate
CID 22956966
tert-butyl (4S,5S)-5-(dibenzylamino)-4-hydroxyhexanoate
CID 10959952
tert-butyl (5S)-5-(dibenzylamino)-4-oxohexanoate
CID 10927048
tert-butyl 2-(1-benzyl-4-hydroxypiperidin-4-yl)acetate;ethane
CID 177011643
ditert-butyl 2-(2-phenylethyl)butanedioate
CID 57202086
4-O-tert-butyl 1-O-methyl 2-(2-phenylethyl)butanedioate
CID 57301748
tert-butyl 4-(hydroxymethyl)-4-(2-phenylethyl)piperidine-1-carboxylate
CID 135323439

Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[benzyl(2-phenylethyl)amino]-5-(4,4-difluoropiperidin-1-yl)pentanoate?
The IUPAC name of tert-butyl 3-[benzyl(2-phenylethyl)amino]-5-(4,4-difluoropiperidin-1-yl)pentanoate (CID 129219753) is tert-butyl 3-[benzyl(2-phenylethyl)amino]-5-(4,4-difluoropiperidin-1-yl)pentanoate.
What is the SMILES notation for tert-butyl 3-[benzyl(2-phenylethyl)amino]-5-(4,4-difluoropiperidin-1-yl)pentanoate?
The canonical SMILES for tert-butyl 3-[benzyl(2-phenylethyl)amino]-5-(4,4-difluoropiperidin-1-yl)pentanoate is CC(C)(C)OC(=O)CC(CCN1CCC(F)(F)CC1)N(CCc1ccccc1)Cc1ccccc1.
What is the InChIKey of tert-butyl 3-[benzyl(2-phenylethyl)amino]-5-(4,4-difluoropiperidin-1-yl)pentanoate?
The InChIKey is JKXJYKTZVLMVAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H40F2N2O2/c1-28(2,3)35-27(34)22-26(15-18-32-20-16-29(30,31)17-21-32)33(23-25-12-8-5-9-13-25)19-14-24-10-6-4-7-11-24/h4-13,26H,14-23H2,1-3H3.
What are the key properties of tert-butyl 3-[benzyl(2-phenylethyl)amino]-5-(4,4-difluoropiperidin-1-yl)pentanoate?
tert-butyl 3-[benzyl(2-phenylethyl)amino]-5-(4,4-difluoropiperidin-1-yl)pentanoate has a molecular weight of 486.65 g/mol, XLogP of 5.95, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[benzyl(2-phenylethyl)amino]-5-(4,4-difluoropiperidin-1-yl)pentanoate is sourced from PubChem (CID 129219753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).