N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine

C17H25N — CID 43096766

IUPACN-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine
SMILESCC1CCCC(C)C1Nc1ccc2c(c1)CCC2
InChIInChI=1S/C17H25N/c1-12-5-3-6-13(2)17(12)18-16-10-9-14-7-4-8-15(14)11-16/h9-13,17-18H,3-8H2,1-2H3
InChIKeyMLKXQAXNXKENJO-UHFFFAOYSA-N
MW243.39 g/mol
LogP4.41
Rot. Bonds2

About N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine

N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine (PubChem CID 43096766) has the molecular formula C17H25N and a molecular weight of 243.39 g/mol. Its IUPAC name is N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine.

Molecular Properties

Compound NameN-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine
PubChem CID43096766
Molecular FormulaC17H25N
Molecular Weight243.39 g/mol
Exact Mass243.20
IUPAC NameN-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine
SMILESCC1CCCC(C)C1Nc1ccc2c(c1)CCC2
InChIInChI=1S/C17H25N/c1-12-5-3-6-13(2)17(12)18-16-10-9-14-7-4-8-15(14)11-16/h9-13,17-18H,3-8H2,1-2H3
InChIKeyMLKXQAXNXKENJO-UHFFFAOYSA-N
XLogP4.41
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine
CID 107447796
4-[(2,6-dimethylcyclohexyl)amino]-2-fluorophenol
CID 64792592
3-bromo-N-(2,6-dimethylcyclohexyl)-4-fluoroaniline
CID 104776139
N-cyclohexyl-5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-3-amine
CID 137448864
2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol
CID 60886704
N-(2,6-dimethylcyclohexyl)-3-iodoaniline
CID 43124617
N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115418118
N-(2,6-dimethylcyclohexyl)-4-phenylaniline
CID 43716849
2-chloro-4-N-(2,6-dimethylcyclohexyl)-1-N,1-N-dimethylbenzene-1,4-diamine
CID 63451177
N-(2,6-dimethylcyclohexyl)-3-fluoro-4-methoxyaniline
CID 43380623
1-N-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentane-1,2-diamine
CID 115117098
1-(2,3-dihydro-1H-inden-5-yl)-3-[(1R,2S)-2-methylcyclohexyl]urea
CID 29056445

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine?
The IUPAC name of N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine (CID 43096766) is N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine.
What is the SMILES notation for N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine?
The canonical SMILES for N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine is CC1CCCC(C)C1Nc1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine?
The InChIKey is MLKXQAXNXKENJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N/c1-12-5-3-6-13(2)17(12)18-16-10-9-14-7-4-8-15(14)11-16/h9-13,17-18H,3-8H2,1-2H3.
What are the key properties of N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine?
N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine has a molecular weight of 243.39 g/mol, XLogP of 4.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine is sourced from PubChem (CID 43096766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).