tert-butyl N-[1-(3-fluoropiperidin-4-yl)piperidin-4-yl]carbamate

C15H28FN3O2 — CID 172590844

IUPACtert-butyl N-[1-(3-fluoropiperidin-4-yl)piperidin-4-yl]carbamate
SMILESCC(C)(C)OC(=O)NC1CCN(C2CCNCC2F)CC1
InChIInChI=1S/C15H28FN3O2/c1-15(2,3)21-14(20)18-11-5-8-19(9-6-11)13-4-7-17-10-12(13)16/h11-13,17H,4-10H2,1-3H3,(H,18,20)
InChIKeySZKMXANOJRDUJC-UHFFFAOYSA-N
MW301.41 g/mol
LogP1.68
Rot. Bonds2

About tert-butyl N-[1-(3-fluoropiperidin-4-yl)piperidin-4-yl]carbamate

tert-butyl N-[1-(3-fluoropiperidin-4-yl)piperidin-4-yl]carbamate (PubChem CID 172590844) has the molecular formula C15H28FN3O2 and a molecular weight of 301.41 g/mol. Its IUPAC name is tert-butyl N-[1-(3-fluoropiperidin-4-yl)piperidin-4-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[1-(3-fluoropiperidin-4-yl)piperidin-4-yl]carbamate
PubChem CID172590844
Molecular FormulaC15H28FN3O2
Molecular Weight301.41 g/mol
Exact Mass301.22
IUPAC Nametert-butyl N-[1-(3-fluoropiperidin-4-yl)piperidin-4-yl]carbamate
SMILESCC(C)(C)OC(=O)NC1CCN(C2CCNCC2F)CC1
InChIInChI=1S/C15H28FN3O2/c1-15(2,3)21-14(20)18-11-5-8-19(9-6-11)13-4-7-17-10-12(13)16/h11-13,17H,4-10H2,1-3H3,(H,18,20)
InChIKeySZKMXANOJRDUJC-UHFFFAOYSA-N
XLogP1.68
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.41
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze tert-butyl N-[1-(3-fluoropiperidin-4-yl)piperidin-4-yl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[1-(3-fluoropiperidin-4-yl)piperidin-4-yl]carbamate?
The IUPAC name of tert-butyl N-[1-(3-fluoropiperidin-4-yl)piperidin-4-yl]carbamate (CID 172590844) is tert-butyl N-[1-(3-fluoropiperidin-4-yl)piperidin-4-yl]carbamate.
What is the SMILES notation for tert-butyl N-[1-(3-fluoropiperidin-4-yl)piperidin-4-yl]carbamate?
The canonical SMILES for tert-butyl N-[1-(3-fluoropiperidin-4-yl)piperidin-4-yl]carbamate is CC(C)(C)OC(=O)NC1CCN(C2CCNCC2F)CC1.
What is the InChIKey of tert-butyl N-[1-(3-fluoropiperidin-4-yl)piperidin-4-yl]carbamate?
The InChIKey is SZKMXANOJRDUJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28FN3O2/c1-15(2,3)21-14(20)18-11-5-8-19(9-6-11)13-4-7-17-10-12(13)16/h11-13,17H,4-10H2,1-3H3,(H,18,20).
What are the key properties of tert-butyl N-[1-(3-fluoropiperidin-4-yl)piperidin-4-yl]carbamate?
tert-butyl N-[1-(3-fluoropiperidin-4-yl)piperidin-4-yl]carbamate has a molecular weight of 301.41 g/mol, XLogP of 1.68, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[1-(3-fluoropiperidin-4-yl)piperidin-4-yl]carbamate is sourced from PubChem (CID 172590844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).