N-(3-fluoropropyl)-2,6-dimethylpiperidin-1-amine

C10H21FN2 — CID 83014822

IUPACN-(3-fluoropropyl)-2,6-dimethylpiperidin-1-amine
SMILESCC1CCCC(C)N1NCCCF
InChIInChI=1S/C10H21FN2/c1-9-5-3-6-10(2)13(9)12-8-4-7-11/h9-10,12H,3-8H2,1-2H3
InChIKeyCZOOJUPFLBKSIA-UHFFFAOYSA-N
MW188.29 g/mol
LogP2.11
Rot. Bonds4

About N-(3-fluoropropyl)-2,6-dimethylpiperidin-1-amine

N-(3-fluoropropyl)-2,6-dimethylpiperidin-1-amine (PubChem CID 83014822) has the molecular formula C10H21FN2 and a molecular weight of 188.29 g/mol. Its IUPAC name is N-(3-fluoropropyl)-2,6-dimethylpiperidin-1-amine.

Molecular Properties

Compound NameN-(3-fluoropropyl)-2,6-dimethylpiperidin-1-amine
PubChem CID83014822
Molecular FormulaC10H21FN2
Molecular Weight188.29 g/mol
Exact Mass188.17
IUPAC NameN-(3-fluoropropyl)-2,6-dimethylpiperidin-1-amine
SMILESCC1CCCC(C)N1NCCCF
InChIInChI=1S/C10H21FN2/c1-9-5-3-6-10(2)13(9)12-8-4-7-11/h9-10,12H,3-8H2,1-2H3
InChIKeyCZOOJUPFLBKSIA-UHFFFAOYSA-N
XLogP2.11
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.29
LogP ≤ 52.11
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)-2,6-dimethylpiperidin-1-amine?
The IUPAC name of N-(3-fluoropropyl)-2,6-dimethylpiperidin-1-amine (CID 83014822) is N-(3-fluoropropyl)-2,6-dimethylpiperidin-1-amine.
What is the SMILES notation for N-(3-fluoropropyl)-2,6-dimethylpiperidin-1-amine?
The canonical SMILES for N-(3-fluoropropyl)-2,6-dimethylpiperidin-1-amine is CC1CCCC(C)N1NCCCF.
What is the InChIKey of N-(3-fluoropropyl)-2,6-dimethylpiperidin-1-amine?
The InChIKey is CZOOJUPFLBKSIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21FN2/c1-9-5-3-6-10(2)13(9)12-8-4-7-11/h9-10,12H,3-8H2,1-2H3.
What are the key properties of N-(3-fluoropropyl)-2,6-dimethylpiperidin-1-amine?
N-(3-fluoropropyl)-2,6-dimethylpiperidin-1-amine has a molecular weight of 188.29 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoropropyl)-2,6-dimethylpiperidin-1-amine is sourced from PubChem (CID 83014822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).