3-fluoro-N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine

C11H23FN2 — CID 59603419

IUPAC3-fluoro-N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine
SMILESCC(C)CN1CCC(N(C)C)C(F)C1
InChIInChI=1S/C11H23FN2/c1-9(2)7-14-6-5-11(13(3)4)10(12)8-14/h9-11H,5-8H2,1-4H3
InChIKeySVZTYVSFXDOCSO-UHFFFAOYSA-N
MW202.32 g/mol
LogP1.62
Rot. Bonds3

About 3-fluoro-N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine

3-fluoro-N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine (PubChem CID 59603419) has the molecular formula C11H23FN2 and a molecular weight of 202.32 g/mol. Its IUPAC name is 3-fluoro-N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine.

Molecular Properties

Compound Name3-fluoro-N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine
PubChem CID59603419
Molecular FormulaC11H23FN2
Molecular Weight202.32 g/mol
Exact Mass202.18
IUPAC Name3-fluoro-N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine
SMILESCC(C)CN1CCC(N(C)C)C(F)C1
InChIInChI=1S/C11H23FN2/c1-9(2)7-14-6-5-11(13(3)4)10(12)8-14/h9-11H,5-8H2,1-4H3
InChIKeySVZTYVSFXDOCSO-UHFFFAOYSA-N
XLogP1.62
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.32
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine?
The IUPAC name of 3-fluoro-N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine (CID 59603419) is 3-fluoro-N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine.
What is the SMILES notation for 3-fluoro-N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine?
The canonical SMILES for 3-fluoro-N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine is CC(C)CN1CCC(N(C)C)C(F)C1.
What is the InChIKey of 3-fluoro-N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine?
The InChIKey is SVZTYVSFXDOCSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23FN2/c1-9(2)7-14-6-5-11(13(3)4)10(12)8-14/h9-11H,5-8H2,1-4H3.
What are the key properties of 3-fluoro-N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine?
3-fluoro-N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine has a molecular weight of 202.32 g/mol, XLogP of 1.62, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine is sourced from PubChem (CID 59603419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).