[1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine

C16H24N2 — CID 117363408

IUPAC[1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine
SMILESCN1CCc2ccc(C3(CN)CCCCC3)cc21
InChIInChI=1S/C16H24N2/c1-18-10-7-13-5-6-14(11-15(13)18)16(12-17)8-3-2-4-9-16/h5-6,11H,2-4,7-10,12,17H2,1H3
InChIKeyICKQLKPMNBGEOJ-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.84
Rot. Bonds2

About [1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine

[1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine (PubChem CID 117363408) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is [1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine
PubChem CID117363408
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name[1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine
SMILESCN1CCc2ccc(C3(CN)CCCCC3)cc21
InChIInChI=1S/C16H24N2/c1-18-10-7-13-5-6-14(11-15(13)18)16(12-17)8-3-2-4-9-16/h5-6,11H,2-4,7-10,12,17H2,1H3
InChIKeyICKQLKPMNBGEOJ-UHFFFAOYSA-N
XLogP2.84
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine
CID 117436747
[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclopentyl]methanamine
CID 117403045
[1-(3-methyl-2,3-dihydro-1H-inden-5-yl)cyclohexyl]methanamine
CID 117360942
[1-(3,4-dimethylphenyl)cyclohexyl]methanamine
CID 62899225
[1-(3-chloro-4-methylphenyl)cyclohexyl]methanamine
CID 83824553
[1-(1-methylindol-5-yl)cyclohexyl]methanamine
CID 117358358
[1-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]cyclopentyl]methanamine
CID 117464200
6-(1-isocyanatocyclopropyl)-1-methyl-2,3-dihydroindole
CID 117305666
[1-(2,2-dimethyl-3H-1-benzofuran-6-yl)cyclohexyl]methanamine
CID 117402987
[1-(4-pyrrolidin-1-ylphenyl)cyclohexyl]methanamine
CID 117400102
6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol
CID 117405591
1,6-dimethyl-2,3-dihydroindole
CID 59833304

Frequently Asked Questions

What is the IUPAC name of [1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine?
The IUPAC name of [1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine (CID 117363408) is [1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine.
What is the SMILES notation for [1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine?
The canonical SMILES for [1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine is CN1CCc2ccc(C3(CN)CCCCC3)cc21.
What is the InChIKey of [1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine?
The InChIKey is ICKQLKPMNBGEOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-18-10-7-13-5-6-14(11-15(13)18)16(12-17)8-3-2-4-9-16/h5-6,11H,2-4,7-10,12,17H2,1H3.
What are the key properties of [1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine?
[1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine has a molecular weight of 244.38 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine is sourced from PubChem (CID 117363408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).