1-(2-cyclohexylethylamino)-2,3-dihydro-1H-inden-4-ol

C17H25NO — CID 54931966

IUPAC1-(2-cyclohexylethylamino)-2,3-dihydro-1H-inden-4-ol
SMILESOc1cccc2c1CCC2NCCC1CCCCC1
InChIInChI=1S/C17H25NO/c19-17-8-4-7-14-15(17)9-10-16(14)18-12-11-13-5-2-1-3-6-13/h4,7-8,13,16,18-19H,1-3,5-6,9-12H2
InChIKeyLKUGCBRRVDBLEI-UHFFFAOYSA-N
MW259.39 g/mol
LogP3.94
Rot. Bonds4

About 1-(2-cyclohexylethylamino)-2,3-dihydro-1H-inden-4-ol

1-(2-cyclohexylethylamino)-2,3-dihydro-1H-inden-4-ol (PubChem CID 54931966) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is 1-(2-cyclohexylethylamino)-2,3-dihydro-1H-inden-4-ol.

Molecular Properties

Compound Name1-(2-cyclohexylethylamino)-2,3-dihydro-1H-inden-4-ol
PubChem CID54931966
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Name1-(2-cyclohexylethylamino)-2,3-dihydro-1H-inden-4-ol
SMILESOc1cccc2c1CCC2NCCC1CCCCC1
InChIInChI=1S/C17H25NO/c19-17-8-4-7-14-15(17)9-10-16(14)18-12-11-13-5-2-1-3-6-13/h4,7-8,13,16,18-19H,1-3,5-6,9-12H2
InChIKeyLKUGCBRRVDBLEI-UHFFFAOYSA-N
XLogP3.94
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(3-hydroxycyclohexyl)methylamino]-2,3-dihydro-1H-inden-4-ol
CID 103874821
1-[2-(cyclohexen-1-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol
CID 43637028
1-(3-methylsulfinylpropylamino)-2,3-dihydro-1H-inden-4-ol
CID 113343184
methyl 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]propanoate
CID 43637145
1-(cyclopentyloxyamino)-2,3-dihydro-1H-inden-4-ol
CID 83228932
1-(thian-4-ylmethylamino)-2,3-dihydro-1H-inden-4-ol
CID 115869693
1-(3-phenoxypropylamino)-2,3-dihydro-1H-inden-4-ol
CID 62380402
1-[(1-methylcyclopentyl)methylamino]-2,3-dihydro-1H-inden-4-ol
CID 63822385
1-[[2-(dimethylamino)-2-methylpropyl]amino]-2,3-dihydro-1H-inden-4-ol
CID 43637052
1-(2-prop-2-ynylsulfanylethylamino)-2,3-dihydro-1H-inden-4-ol
CID 106426048
4-bromo-N-[2-(1-methylpiperidin-4-yl)ethyl]-2,3-dihydro-1H-inden-1-amine
CID 103910659
1-(pentan-3-ylamino)-2,3-dihydro-1H-inden-4-ol
CID 43636908

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexylethylamino)-2,3-dihydro-1H-inden-4-ol?
The IUPAC name of 1-(2-cyclohexylethylamino)-2,3-dihydro-1H-inden-4-ol (CID 54931966) is 1-(2-cyclohexylethylamino)-2,3-dihydro-1H-inden-4-ol.
What is the SMILES notation for 1-(2-cyclohexylethylamino)-2,3-dihydro-1H-inden-4-ol?
The canonical SMILES for 1-(2-cyclohexylethylamino)-2,3-dihydro-1H-inden-4-ol is Oc1cccc2c1CCC2NCCC1CCCCC1.
What is the InChIKey of 1-(2-cyclohexylethylamino)-2,3-dihydro-1H-inden-4-ol?
The InChIKey is LKUGCBRRVDBLEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c19-17-8-4-7-14-15(17)9-10-16(14)18-12-11-13-5-2-1-3-6-13/h4,7-8,13,16,18-19H,1-3,5-6,9-12H2.
What are the key properties of 1-(2-cyclohexylethylamino)-2,3-dihydro-1H-inden-4-ol?
1-(2-cyclohexylethylamino)-2,3-dihydro-1H-inden-4-ol has a molecular weight of 259.39 g/mol, XLogP of 3.94, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexylethylamino)-2,3-dihydro-1H-inden-4-ol is sourced from PubChem (CID 54931966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).