3-fluoro-1-[[1-(3-methylbutyl)piperidin-4-yl]methyl]-4-propan-2-yloxypiperidine

C19H37FN2O — CID 165372759

IUPAC3-fluoro-1-[[1-(3-methylbutyl)piperidin-4-yl]methyl]-4-propan-2-yloxypiperidine
SMILESCC(C)CCN1CCC(CN2CCC(OC(C)C)C(F)C2)CC1
InChIInChI=1S/C19H37FN2O/c1-15(2)5-9-21-10-6-17(7-11-21)13-22-12-8-19(18(20)14-22)23-16(3)4/h15-19H,5-14H2,1-4H3
InChIKeyRXVPXKMKTRVGHT-UHFFFAOYSA-N
MW328.52 g/mol
LogP3.58
Rot. Bonds7

About 3-fluoro-1-[[1-(3-methylbutyl)piperidin-4-yl]methyl]-4-propan-2-yloxypiperidine

3-fluoro-1-[[1-(3-methylbutyl)piperidin-4-yl]methyl]-4-propan-2-yloxypiperidine (PubChem CID 165372759) has the molecular formula C19H37FN2O and a molecular weight of 328.52 g/mol. Its IUPAC name is 3-fluoro-1-[[1-(3-methylbutyl)piperidin-4-yl]methyl]-4-propan-2-yloxypiperidine.

Molecular Properties

Compound Name3-fluoro-1-[[1-(3-methylbutyl)piperidin-4-yl]methyl]-4-propan-2-yloxypiperidine
PubChem CID165372759
Molecular FormulaC19H37FN2O
Molecular Weight328.52 g/mol
Exact Mass328.29
IUPAC Name3-fluoro-1-[[1-(3-methylbutyl)piperidin-4-yl]methyl]-4-propan-2-yloxypiperidine
SMILESCC(C)CCN1CCC(CN2CCC(OC(C)C)C(F)C2)CC1
InChIInChI=1S/C19H37FN2O/c1-15(2)5-9-21-10-6-17(7-11-21)13-22-12-8-19(18(20)14-22)23-16(3)4/h15-19H,5-14H2,1-4H3
InChIKeyRXVPXKMKTRVGHT-UHFFFAOYSA-N
XLogP3.58
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.52
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-fluoro-1-[[1-(3-methylbutyl)piperidin-4-yl]methyl]-4-propan-2-yloxypiperidine 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 3-fluoro-1-[[1-(3-methylbutyl)piperidin-4-yl]methyl]-4-propan-2-yloxypiperidine?
The IUPAC name of 3-fluoro-1-[[1-(3-methylbutyl)piperidin-4-yl]methyl]-4-propan-2-yloxypiperidine (CID 165372759) is 3-fluoro-1-[[1-(3-methylbutyl)piperidin-4-yl]methyl]-4-propan-2-yloxypiperidine.
What is the SMILES notation for 3-fluoro-1-[[1-(3-methylbutyl)piperidin-4-yl]methyl]-4-propan-2-yloxypiperidine?
The canonical SMILES for 3-fluoro-1-[[1-(3-methylbutyl)piperidin-4-yl]methyl]-4-propan-2-yloxypiperidine is CC(C)CCN1CCC(CN2CCC(OC(C)C)C(F)C2)CC1.
What is the InChIKey of 3-fluoro-1-[[1-(3-methylbutyl)piperidin-4-yl]methyl]-4-propan-2-yloxypiperidine?
The InChIKey is RXVPXKMKTRVGHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H37FN2O/c1-15(2)5-9-21-10-6-17(7-11-21)13-22-12-8-19(18(20)14-22)23-16(3)4/h15-19H,5-14H2,1-4H3.
What are the key properties of 3-fluoro-1-[[1-(3-methylbutyl)piperidin-4-yl]methyl]-4-propan-2-yloxypiperidine?
3-fluoro-1-[[1-(3-methylbutyl)piperidin-4-yl]methyl]-4-propan-2-yloxypiperidine has a molecular weight of 328.52 g/mol, XLogP of 3.58, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-[[1-(3-methylbutyl)piperidin-4-yl]methyl]-4-propan-2-yloxypiperidine is sourced from PubChem (CID 165372759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).