tert-butyl 4-[4-[[(3R)-2,6-dioxopiperidin-3-yl]amino]-2-fluorophenyl]piperidine-1-carboxylate

C21H28FN3O4 — CID 156505960

IUPACtert-butyl 4-[4-[[(3R)-2,6-dioxopiperidin-3-yl]amino]-2-fluorophenyl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(c2ccc(N[C@@H]3CCC(=O)NC3=O)cc2F)CC1
InChIInChI=1S/C21H28FN3O4/c1-21(2,3)29-20(28)25-10-8-13(9-11-25)15-5-4-14(12-16(15)22)23-17-6-7-18(26)24-19(17)27/h4-5,12-13,17,23H,6-11H2,1-3H3,(H,24,26,27)/t17-/m1/s1
InChIKeyUNIAEKPSHZFHLK-QGZVFWFLSA-N
MW405.47 g/mol
LogP3.16
Rot. Bonds3

About tert-butyl 4-[4-[[(3R)-2,6-dioxopiperidin-3-yl]amino]-2-fluorophenyl]piperidine-1-carboxylate

tert-butyl 4-[4-[[(3R)-2,6-dioxopiperidin-3-yl]amino]-2-fluorophenyl]piperidine-1-carboxylate (PubChem CID 156505960) has the molecular formula C21H28FN3O4 and a molecular weight of 405.47 g/mol. Its IUPAC name is tert-butyl 4-[4-[[(3R)-2,6-dioxopiperidin-3-yl]amino]-2-fluorophenyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[4-[[(3R)-2,6-dioxopiperidin-3-yl]amino]-2-fluorophenyl]piperidine-1-carboxylate
PubChem CID156505960
Molecular FormulaC21H28FN3O4
Molecular Weight405.47 g/mol
Exact Mass405.21
IUPAC Nametert-butyl 4-[4-[[(3R)-2,6-dioxopiperidin-3-yl]amino]-2-fluorophenyl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(c2ccc(N[C@@H]3CCC(=O)NC3=O)cc2F)CC1
InChIInChI=1S/C21H28FN3O4/c1-21(2,3)29-20(28)25-10-8-13(9-11-25)15-5-4-14(12-16(15)22)23-17-6-7-18(26)24-19(17)27/h4-5,12-13,17,23H,6-11H2,1-3H3,(H,24,26,27)/t17-/m1/s1
InChIKeyUNIAEKPSHZFHLK-QGZVFWFLSA-N
XLogP3.16
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.47
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[4-[[(3R)-2,6-dioxopiperidin-3-yl]amino]-2-fluorophenyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[4-[[(3R)-2,6-dioxopiperidin-3-yl]amino]-2-fluorophenyl]piperidine-1-carboxylate (CID 156505960) is tert-butyl 4-[4-[[(3R)-2,6-dioxopiperidin-3-yl]amino]-2-fluorophenyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[4-[[(3R)-2,6-dioxopiperidin-3-yl]amino]-2-fluorophenyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[4-[[(3R)-2,6-dioxopiperidin-3-yl]amino]-2-fluorophenyl]piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(c2ccc(N[C@@H]3CCC(=O)NC3=O)cc2F)CC1.
What is the InChIKey of tert-butyl 4-[4-[[(3R)-2,6-dioxopiperidin-3-yl]amino]-2-fluorophenyl]piperidine-1-carboxylate?
The InChIKey is UNIAEKPSHZFHLK-QGZVFWFLSA-N. The full InChI is InChI=1S/C21H28FN3O4/c1-21(2,3)29-20(28)25-10-8-13(9-11-25)15-5-4-14(12-16(15)22)23-17-6-7-18(26)24-19(17)27/h4-5,12-13,17,23H,6-11H2,1-3H3,(H,24,26,27)/t17-/m1/s1.
What are the key properties of tert-butyl 4-[4-[[(3R)-2,6-dioxopiperidin-3-yl]amino]-2-fluorophenyl]piperidine-1-carboxylate?
tert-butyl 4-[4-[[(3R)-2,6-dioxopiperidin-3-yl]amino]-2-fluorophenyl]piperidine-1-carboxylate has a molecular weight of 405.47 g/mol, XLogP of 3.16, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[4-[[(3R)-2,6-dioxopiperidin-3-yl]amino]-2-fluorophenyl]piperidine-1-carboxylate is sourced from PubChem (CID 156505960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).