6-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-amine

C18H26FNO — CID 114708653

IUPAC6-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-amine
SMILESCC1(C)CC(C)(C)CC2(CC(N)c3cc(F)ccc3O2)C1
InChIInChI=1S/C18H26FNO/c1-16(2)9-17(3,4)11-18(10-16)8-14(20)13-7-12(19)5-6-15(13)21-18/h5-7,14H,8-11,20H2,1-4H3
InChIKeyQHHUIRHQAOSNEP-UHFFFAOYSA-N
MW291.41 g/mol
LogP4.58
Rot. Bonds

About 6-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-amine

6-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-amine (PubChem CID 114708653) has the molecular formula C18H26FNO and a molecular weight of 291.41 g/mol. Its IUPAC name is 6-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-amine.

Molecular Properties

Compound Name6-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-amine
PubChem CID114708653
Molecular FormulaC18H26FNO
Molecular Weight291.41 g/mol
Exact Mass291.20
IUPAC Name6-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-amine
SMILESCC1(C)CC(C)(C)CC2(CC(N)c3cc(F)ccc3O2)C1
InChIInChI=1S/C18H26FNO/c1-16(2)9-17(3,4)11-18(10-16)8-14(20)13-7-12(19)5-6-15(13)21-18/h5-7,14H,8-11,20H2,1-4H3
InChIKeyQHHUIRHQAOSNEP-UHFFFAOYSA-N
XLogP4.58
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.41
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-fluorospiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine
CID 114708516
6-fluoro-4'-methylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine
CID 114708600
6-fluoro-3',4'-dimethylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine
CID 114708519
(4S)-4'-ethyl-6-fluorospiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine
CID 104944151
(4R)-6-fluoro-3'-methylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine
CID 104944317
(4S)-3'-ethoxy-6-fluorospiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-amine
CID 106825097
6-fluoro-2'-methylspiro[3,4-dihydrochromene-2,4'-oxane]-4-amine
CID 114708697
6-fluorospiro[3,4-dihydrochromene-2,4'-oxepane]-4-amine
CID 114708531
2,2-diethyl-6-fluoro-3,4-dihydrochromen-4-amine
CID 68597302
6-fluoro-2-methyl-2-(2-methylpropyl)-3,4-dihydrochromen-4-amine
CID 114708664
(4R)-7-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-ol
CID 104951762
7-fluoro-1',1'-dimethylspiro[3,4-dihydrochromene-2,4'-cyclohexane]-4-amine
CID 114710216

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-amine?
The IUPAC name of 6-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-amine (CID 114708653) is 6-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-amine.
What is the SMILES notation for 6-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-amine?
The canonical SMILES for 6-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-amine is CC1(C)CC(C)(C)CC2(CC(N)c3cc(F)ccc3O2)C1.
What is the InChIKey of 6-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-amine?
The InChIKey is QHHUIRHQAOSNEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26FNO/c1-16(2)9-17(3,4)11-18(10-16)8-14(20)13-7-12(19)5-6-15(13)21-18/h5-7,14H,8-11,20H2,1-4H3.
What are the key properties of 6-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-amine?
6-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-amine has a molecular weight of 291.41 g/mol, XLogP of 4.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1',1',5',5'-tetramethylspiro[3,4-dihydrochromene-2,3'-cyclohexane]-4-amine is sourced from PubChem (CID 114708653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).