6-fluoro-8-methylspiro[2,3-dihydro-1H-naphthalene-4,1'-cyclobutane]-1-amine

C14H18FN — CID 165484043

IUPAC6-fluoro-8-methylspiro[2,3-dihydro-1H-naphthalene-4,1'-cyclobutane]-1-amine
SMILESCc1cc(F)cc2c1C(N)CCC21CCC1
InChIInChI=1S/C14H18FN/c1-9-7-10(15)8-11-13(9)12(16)3-6-14(11)4-2-5-14/h7-8,12H,2-6,16H2,1H3
InChIKeyGEXWMMSGTABLPO-UHFFFAOYSA-N
MW219.30 g/mol
LogP3.35
Rot. Bonds

About 6-fluoro-8-methylspiro[2,3-dihydro-1H-naphthalene-4,1'-cyclobutane]-1-amine

6-fluoro-8-methylspiro[2,3-dihydro-1H-naphthalene-4,1'-cyclobutane]-1-amine (PubChem CID 165484043) has the molecular formula C14H18FN and a molecular weight of 219.30 g/mol. Its IUPAC name is 6-fluoro-8-methylspiro[2,3-dihydro-1H-naphthalene-4,1'-cyclobutane]-1-amine.

Molecular Properties

Compound Name6-fluoro-8-methylspiro[2,3-dihydro-1H-naphthalene-4,1'-cyclobutane]-1-amine
PubChem CID165484043
Molecular FormulaC14H18FN
Molecular Weight219.30 g/mol
Exact Mass219.14
IUPAC Name6-fluoro-8-methylspiro[2,3-dihydro-1H-naphthalene-4,1'-cyclobutane]-1-amine
SMILESCc1cc(F)cc2c1C(N)CCC21CCC1
InChIInChI=1S/C14H18FN/c1-9-7-10(15)8-11-13(9)12(16)3-6-14(11)4-2-5-14/h7-8,12H,2-6,16H2,1H3
InChIKeyGEXWMMSGTABLPO-UHFFFAOYSA-N
XLogP3.35
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.30
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-8-methylspiro[2,3-dihydro-1H-naphthalene-4,1'-cyclobutane]-1-amine?
The IUPAC name of 6-fluoro-8-methylspiro[2,3-dihydro-1H-naphthalene-4,1'-cyclobutane]-1-amine (CID 165484043) is 6-fluoro-8-methylspiro[2,3-dihydro-1H-naphthalene-4,1'-cyclobutane]-1-amine.
What is the SMILES notation for 6-fluoro-8-methylspiro[2,3-dihydro-1H-naphthalene-4,1'-cyclobutane]-1-amine?
The canonical SMILES for 6-fluoro-8-methylspiro[2,3-dihydro-1H-naphthalene-4,1'-cyclobutane]-1-amine is Cc1cc(F)cc2c1C(N)CCC21CCC1.
What is the InChIKey of 6-fluoro-8-methylspiro[2,3-dihydro-1H-naphthalene-4,1'-cyclobutane]-1-amine?
The InChIKey is GEXWMMSGTABLPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN/c1-9-7-10(15)8-11-13(9)12(16)3-6-14(11)4-2-5-14/h7-8,12H,2-6,16H2,1H3.
What are the key properties of 6-fluoro-8-methylspiro[2,3-dihydro-1H-naphthalene-4,1'-cyclobutane]-1-amine?
6-fluoro-8-methylspiro[2,3-dihydro-1H-naphthalene-4,1'-cyclobutane]-1-amine has a molecular weight of 219.30 g/mol, XLogP of 3.35, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-8-methylspiro[2,3-dihydro-1H-naphthalene-4,1'-cyclobutane]-1-amine is sourced from PubChem (CID 165484043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).