N-[(4-fluoropiperidin-4-yl)methyl]pyrrolidin-2-amine

C10H20FN3 — CID 105453830

IUPACN-[(4-fluoropiperidin-4-yl)methyl]pyrrolidin-2-amine
SMILESFC1(CNC2CCCN2)CCNCC1
InChIInChI=1S/C10H20FN3/c11-10(3-6-12-7-4-10)8-14-9-2-1-5-13-9/h9,12-14H,1-8H2
InChIKeySCZQRFPJONOFTL-UHFFFAOYSA-N
MW201.29 g/mol
LogP0.38
Rot. Bonds3

About N-[(4-fluoropiperidin-4-yl)methyl]pyrrolidin-2-amine

N-[(4-fluoropiperidin-4-yl)methyl]pyrrolidin-2-amine (PubChem CID 105453830) has the molecular formula C10H20FN3 and a molecular weight of 201.29 g/mol. Its IUPAC name is N-[(4-fluoropiperidin-4-yl)methyl]pyrrolidin-2-amine.

Molecular Properties

Compound NameN-[(4-fluoropiperidin-4-yl)methyl]pyrrolidin-2-amine
PubChem CID105453830
Molecular FormulaC10H20FN3
Molecular Weight201.29 g/mol
Exact Mass201.16
IUPAC NameN-[(4-fluoropiperidin-4-yl)methyl]pyrrolidin-2-amine
SMILESFC1(CNC2CCCN2)CCNCC1
InChIInChI=1S/C10H20FN3/c11-10(3-6-12-7-4-10)8-14-9-2-1-5-13-9/h9,12-14H,1-8H2
InChIKeySCZQRFPJONOFTL-UHFFFAOYSA-N
XLogP0.38
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.29
LogP ≤ 50.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4-fluoropiperidin-4-yl)methyl]pyrrolidin-2-amine?
The IUPAC name of N-[(4-fluoropiperidin-4-yl)methyl]pyrrolidin-2-amine (CID 105453830) is N-[(4-fluoropiperidin-4-yl)methyl]pyrrolidin-2-amine.
What is the SMILES notation for N-[(4-fluoropiperidin-4-yl)methyl]pyrrolidin-2-amine?
The canonical SMILES for N-[(4-fluoropiperidin-4-yl)methyl]pyrrolidin-2-amine is FC1(CNC2CCCN2)CCNCC1.
What is the InChIKey of N-[(4-fluoropiperidin-4-yl)methyl]pyrrolidin-2-amine?
The InChIKey is SCZQRFPJONOFTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FN3/c11-10(3-6-12-7-4-10)8-14-9-2-1-5-13-9/h9,12-14H,1-8H2.
What are the key properties of N-[(4-fluoropiperidin-4-yl)methyl]pyrrolidin-2-amine?
N-[(4-fluoropiperidin-4-yl)methyl]pyrrolidin-2-amine has a molecular weight of 201.29 g/mol, XLogP of 0.38, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluoropiperidin-4-yl)methyl]pyrrolidin-2-amine is sourced from PubChem (CID 105453830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).