1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol

C15H21NO2 — CID 107682715

IUPAC1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol
SMILESOc1ccc2c(c1)CCC2NC1CCC(O)CC1
InChIInChI=1S/C15H21NO2/c17-12-4-2-11(3-5-12)16-15-8-1-10-9-13(18)6-7-14(10)15/h6-7,9,11-12,15-18H,1-5,8H2
InChIKeyZRXOBUCEEGNWTL-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.27
Rot. Bonds2

About 1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol

1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol (PubChem CID 107682715) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol
PubChem CID107682715
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol
SMILESOc1ccc2c(c1)CCC2NC1CCC(O)CC1
InChIInChI=1S/C15H21NO2/c17-12-4-2-11(3-5-12)16-15-8-1-10-9-13(18)6-7-14(10)15/h6-7,9,11-12,15-18H,1-5,8H2
InChIKeyZRXOBUCEEGNWTL-UHFFFAOYSA-N
XLogP2.27
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(3-methylcyclobutyl)amino]-2,3-dihydro-1H-inden-5-ol
CID 107682661
1-[(3-methoxycyclopentyl)amino]-2,3-dihydro-1H-inden-5-ol
CID 114117955
1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol
CID 107681901
4-[(6-bromo-2,3-dihydro-1H-inden-1-yl)amino]cyclohexan-1-ol
CID 114265418
1-(cyclopropylamino)-2,3-dihydro-1H-indene-5-carboxylic acid
CID 105471083
1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol
CID 103847278
5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine
CID 81301651
1-(2-bromoprop-2-enylamino)-2,3-dihydro-1H-inden-5-ol
CID 107682656
1-(3,4-dihydro-2H-thiochromen-4-ylamino)-2,3-dihydro-1H-inden-5-ol
CID 107682115
1-(1-cyclohexylethylamino)-2,3-dihydro-1H-inden-5-ol
CID 107682320
1-(2,4,6-trifluoroanilino)-2,3-dihydro-1H-inden-5-ol
CID 107682439
1-(4-bromoanilino)-2,3-dihydro-1H-inden-5-ol
CID 107681800

Frequently Asked Questions

What is the IUPAC name of 1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of 1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol (CID 107682715) is 1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for 1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for 1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol is Oc1ccc2c(c1)CCC2NC1CCC(O)CC1.
What is the InChIKey of 1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol?
The InChIKey is ZRXOBUCEEGNWTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c17-12-4-2-11(3-5-12)16-15-8-1-10-9-13(18)6-7-14(10)15/h6-7,9,11-12,15-18H,1-5,8H2.
What are the key properties of 1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol?
1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol has a molecular weight of 247.34 g/mol, XLogP of 2.27, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 107682715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).