1-[(1,2-dimethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol

C16H24N2O — CID 81344352

IUPAC1-[(1,2-dimethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol
SMILESCC1CC(NC2CCc3c(O)cccc32)CCN1C
InChIInChI=1S/C16H24N2O/c1-11-10-12(8-9-18(11)2)17-15-7-6-14-13(15)4-3-5-16(14)19/h3-5,11-12,15,17,19H,6-10H2,1-2H3
InChIKeyOGLVRSYMRSQFKD-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.45
Rot. Bonds2

About 1-[(1,2-dimethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol

1-[(1,2-dimethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol (PubChem CID 81344352) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-[(1,2-dimethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol.

Molecular Properties

Compound Name1-[(1,2-dimethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol
PubChem CID81344352
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name1-[(1,2-dimethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol
SMILESCC1CC(NC2CCc3c(O)cccc32)CCN1C
InChIInChI=1S/C16H24N2O/c1-11-10-12(8-9-18(11)2)17-15-7-6-14-13(15)4-3-5-16(14)19/h3-5,11-12,15,17,19H,6-10H2,1-2H3
InChIKeyOGLVRSYMRSQFKD-UHFFFAOYSA-N
XLogP2.45
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1-methylpiperidin-3-yl)amino]-2,3-dihydro-1H-inden-4-ol
CID 61210483
1-[(2-methylcyclopropyl)amino]-2,3-dihydro-1H-inden-4-ol
CID 62397315
1-[(2,3-dimethylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol
CID 64908870
1-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]amino]-2,3-dihydro-1H-inden-4-ol
CID 75383150
1-[(2,2-diethyloxan-4-yl)amino]-2,3-dihydro-1H-inden-4-ol
CID 83035861
1,2-dimethyl-N-(4-phenylcyclohexyl)piperidin-4-amine
CID 81297051
4-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]pyrrolidin-2-one
CID 106181808
1-(8-tricyclo[5.2.1.02,6]decanylamino)-2,3-dihydro-1H-inden-4-ol
CID 43726758
1-[(3-ethyl-2-methylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol
CID 64923510
1-(1-cyclobutylethylamino)-2,3-dihydro-1H-inden-4-ol
CID 115717656
1-(pentan-3-ylamino)-2,3-dihydro-1H-inden-4-ol
CID 43636908
1-[[(1S)-1-cyclohexylethyl]amino]-2,3-dihydro-1H-inden-4-ol
CID 81384182

Frequently Asked Questions

What is the IUPAC name of 1-[(1,2-dimethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol?
The IUPAC name of 1-[(1,2-dimethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol (CID 81344352) is 1-[(1,2-dimethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol.
What is the SMILES notation for 1-[(1,2-dimethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol?
The canonical SMILES for 1-[(1,2-dimethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol is CC1CC(NC2CCc3c(O)cccc32)CCN1C.
What is the InChIKey of 1-[(1,2-dimethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol?
The InChIKey is OGLVRSYMRSQFKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11-10-12(8-9-18(11)2)17-15-7-6-14-13(15)4-3-5-16(14)19/h3-5,11-12,15,17,19H,6-10H2,1-2H3.
What are the key properties of 1-[(1,2-dimethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol?
1-[(1,2-dimethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol has a molecular weight of 260.38 g/mol, XLogP of 2.45, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1,2-dimethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol is sourced from PubChem (CID 81344352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).