[1-(6-fluoro-2,3-dihydroindol-1-yl)-3-propan-2-ylcyclohexyl]methanamine

C18H27FN2 — CID 107449256

IUPAC[1-(6-fluoro-2,3-dihydroindol-1-yl)-3-propan-2-ylcyclohexyl]methanamine
SMILESCC(C)C1CCCC(CN)(N2CCc3ccc(F)cc32)C1
InChIInChI=1S/C18H27FN2/c1-13(2)15-4-3-8-18(11-15,12-20)21-9-7-14-5-6-16(19)10-17(14)21/h5-6,10,13,15H,3-4,7-9,11-12,20H2,1-2H3
InChIKeyHMDSPWRADVPEOE-UHFFFAOYSA-N
MW290.43 g/mol
LogP3.73
Rot. Bonds3

About [1-(6-fluoro-2,3-dihydroindol-1-yl)-3-propan-2-ylcyclohexyl]methanamine

[1-(6-fluoro-2,3-dihydroindol-1-yl)-3-propan-2-ylcyclohexyl]methanamine (PubChem CID 107449256) has the molecular formula C18H27FN2 and a molecular weight of 290.43 g/mol. Its IUPAC name is [1-(6-fluoro-2,3-dihydroindol-1-yl)-3-propan-2-ylcyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(6-fluoro-2,3-dihydroindol-1-yl)-3-propan-2-ylcyclohexyl]methanamine
PubChem CID107449256
Molecular FormulaC18H27FN2
Molecular Weight290.43 g/mol
Exact Mass290.22
IUPAC Name[1-(6-fluoro-2,3-dihydroindol-1-yl)-3-propan-2-ylcyclohexyl]methanamine
SMILESCC(C)C1CCCC(CN)(N2CCc3ccc(F)cc32)C1
InChIInChI=1S/C18H27FN2/c1-13(2)15-4-3-8-18(11-15,12-20)21-9-7-14-5-6-16(19)10-17(14)21/h5-6,10,13,15H,3-4,7-9,11-12,20H2,1-2H3
InChIKeyHMDSPWRADVPEOE-UHFFFAOYSA-N
XLogP3.73
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.43
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(6-fluoro-2,3-dihydroindol-1-yl)-3-propan-2-ylcyclohexyl]methanamine with MolForge

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Related Compounds

[1-(6-fluoro-2,3-dihydroindol-1-yl)-3,3,5-trimethylcyclohexyl]methanamine
CID 103494505
[1-cyclopropyl-3-(6-fluoro-2,3-dihydroindol-1-yl)pyrrolidin-3-yl]methanamine
CID 103494411
2-cyclohexyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine
CID 103494523
[3-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyloxolan-3-yl]methanamine
CID 103494393
[1-(3,4-dimethylpiperidin-1-yl)-3-propan-2-ylcyclohexyl]methanamine
CID 107449230
[1-(4-ethylpiperazin-1-yl)-3-propan-2-ylcyclohexyl]methanamine
CID 107448927
[1-(2,3-dihydroindol-1-yl)-3-methylcyclopentyl]methanamine
CID 64501563
1-cyclopentyl-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine
CID 103494909
2-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-4-propan-2-ylcyclohexan-1-amine
CID 103502585
[1-(aminomethyl)-4-methylcyclohexyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103495287
2-(6-fluoro-2,3-dihydroindol-1-yl)-5-methylsulfanylpentan-1-amine
CID 103494475
1-[(2,4-difluorophenyl)methyl]-3-propan-2-ylcyclohexan-1-ol
CID 107449843

Frequently Asked Questions

What is the IUPAC name of [1-(6-fluoro-2,3-dihydroindol-1-yl)-3-propan-2-ylcyclohexyl]methanamine?
The IUPAC name of [1-(6-fluoro-2,3-dihydroindol-1-yl)-3-propan-2-ylcyclohexyl]methanamine (CID 107449256) is [1-(6-fluoro-2,3-dihydroindol-1-yl)-3-propan-2-ylcyclohexyl]methanamine.
What is the SMILES notation for [1-(6-fluoro-2,3-dihydroindol-1-yl)-3-propan-2-ylcyclohexyl]methanamine?
The canonical SMILES for [1-(6-fluoro-2,3-dihydroindol-1-yl)-3-propan-2-ylcyclohexyl]methanamine is CC(C)C1CCCC(CN)(N2CCc3ccc(F)cc32)C1.
What is the InChIKey of [1-(6-fluoro-2,3-dihydroindol-1-yl)-3-propan-2-ylcyclohexyl]methanamine?
The InChIKey is HMDSPWRADVPEOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27FN2/c1-13(2)15-4-3-8-18(11-15,12-20)21-9-7-14-5-6-16(19)10-17(14)21/h5-6,10,13,15H,3-4,7-9,11-12,20H2,1-2H3.
What are the key properties of [1-(6-fluoro-2,3-dihydroindol-1-yl)-3-propan-2-ylcyclohexyl]methanamine?
[1-(6-fluoro-2,3-dihydroindol-1-yl)-3-propan-2-ylcyclohexyl]methanamine has a molecular weight of 290.43 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-fluoro-2,3-dihydroindol-1-yl)-3-propan-2-ylcyclohexyl]methanamine is sourced from PubChem (CID 107449256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).