N-(3-fluoropropyl)-1-propylpiperidin-4-amine

C11H23FN2 — CID 81106690

IUPACN-(3-fluoropropyl)-1-propylpiperidin-4-amine
SMILESCCCN1CCC(NCCCF)CC1
InChIInChI=1S/C11H23FN2/c1-2-8-14-9-4-11(5-10-14)13-7-3-6-12/h11,13H,2-10H2,1H3
InChIKeyJFAWWZXHGCLYJT-UHFFFAOYSA-N
MW202.32 g/mol
LogP1.81
Rot. Bonds6

About N-(3-fluoropropyl)-1-propylpiperidin-4-amine

N-(3-fluoropropyl)-1-propylpiperidin-4-amine (PubChem CID 81106690) has the molecular formula C11H23FN2 and a molecular weight of 202.32 g/mol. Its IUPAC name is N-(3-fluoropropyl)-1-propylpiperidin-4-amine.

Molecular Properties

Compound NameN-(3-fluoropropyl)-1-propylpiperidin-4-amine
PubChem CID81106690
Molecular FormulaC11H23FN2
Molecular Weight202.32 g/mol
Exact Mass202.18
IUPAC NameN-(3-fluoropropyl)-1-propylpiperidin-4-amine
SMILESCCCN1CCC(NCCCF)CC1
InChIInChI=1S/C11H23FN2/c1-2-8-14-9-4-11(5-10-14)13-7-3-6-12/h11,13H,2-10H2,1H3
InChIKeyJFAWWZXHGCLYJT-UHFFFAOYSA-N
XLogP1.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.32
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluoropropyl)-1-propylpiperidin-4-amine?
The IUPAC name of N-(3-fluoropropyl)-1-propylpiperidin-4-amine (CID 81106690) is N-(3-fluoropropyl)-1-propylpiperidin-4-amine.
What is the SMILES notation for N-(3-fluoropropyl)-1-propylpiperidin-4-amine?
The canonical SMILES for N-(3-fluoropropyl)-1-propylpiperidin-4-amine is CCCN1CCC(NCCCF)CC1.
What is the InChIKey of N-(3-fluoropropyl)-1-propylpiperidin-4-amine?
The InChIKey is JFAWWZXHGCLYJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23FN2/c1-2-8-14-9-4-11(5-10-14)13-7-3-6-12/h11,13H,2-10H2,1H3.
What are the key properties of N-(3-fluoropropyl)-1-propylpiperidin-4-amine?
N-(3-fluoropropyl)-1-propylpiperidin-4-amine has a molecular weight of 202.32 g/mol, XLogP of 1.81, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoropropyl)-1-propylpiperidin-4-amine is sourced from PubChem (CID 81106690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).