2-fluoro-3-methyl-2-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine

Name: 2-fluoro-3-methyl-2-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₄H₂₆FNO — CID 112566929

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2-fluoro-3-methyl-2-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine

SMILESCC(C)C(F)(CN)C1CCOC2(CCCC2)C1

InChIInChI=1S/C14H26FNO/c1-11(2)14(15,10-16)12-5-8-17-13(9-12)6-3-4-7-13/h11-12H,3-10,16H2,1-2H3

InChIKeyRVCKMSLFROSIQS-UHFFFAOYSA-N

MW243.37 g/mol

LogP3.05

Rot. Bonds3

About 2-fluoro-3-methyl-2-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine

2-fluoro-3-methyl-2-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine (PubChem CID 112566929) has the molecular formula C₁₄H₂₆FNO and a molecular weight of 243.37 g/mol. Its IUPAC name is 2-fluoro-3-methyl-2-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine.

Molecular Properties

Compound Name	2-fluoro-3-methyl-2-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine
PubChem CID	112566929
Molecular Formula	C₁₄H₂₆FNO
Molecular Weight	243.37 g/mol
Exact Mass	243.20
IUPAC Name	2-fluoro-3-methyl-2-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine
SMILES	CC(C)C(F)(CN)C1CCOC2(CCCC2)C1
InChI	InChI=1S/C14H26FNO/c1-11(2)14(15,10-16)12-5-8-17-13(9-12)6-3-4-7-13/h11-12H,3-10,16H2,1-2H3
InChIKey	RVCKMSLFROSIQS-UHFFFAOYSA-N
XLogP	3.05
TPSA	35.25 Å²
H-Bond Donors	1
H-Bond Acceptors	2
Rotatable Bonds	3
Heavy Atoms	17
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	243.37
LogP ≤ 5	3.05
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-methyl-2-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine?

The IUPAC name of 2-fluoro-3-methyl-2-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine (CID 112566929) is 2-fluoro-3-methyl-2-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine.

What is the SMILES notation for 2-fluoro-3-methyl-2-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine?

The canonical SMILES for 2-fluoro-3-methyl-2-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine is CC(C)C(F)(CN)C1CCOC2(CCCC2)C1.

What is the InChIKey of 2-fluoro-3-methyl-2-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine?

The InChIKey is RVCKMSLFROSIQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26FNO/c1-11(2)14(15,10-16)12-5-8-17-13(9-12)6-3-4-7-13/h11-12H,3-10,16H2,1-2H3.

What are the key properties of 2-fluoro-3-methyl-2-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine?

2-fluoro-3-methyl-2-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine has a molecular weight of 243.37 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 2-fluoro-3-methyl-2-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine is sourced from PubChem (CID 112566929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 112566929 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.