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

C14H19NO2 — CID 83228932

IUPAC1-(cyclopentyloxyamino)-2,3-dihydro-1H-inden-4-ol
SMILESOc1cccc2c1CCC2NOC1CCCC1
InChIInChI=1S/C14H19NO2/c16-14-7-3-6-11-12(14)8-9-13(11)15-17-10-4-1-2-5-10/h3,6-7,10,13,15-16H,1-2,4-5,8-9H2
InChIKeyAALXSBVOBNYOBP-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.84
Rot. Bonds3

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

1-(cyclopentyloxyamino)-2,3-dihydro-1H-inden-4-ol (PubChem CID 83228932) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 1-(cyclopentyloxyamino)-2,3-dihydro-1H-inden-4-ol.

Molecular Properties

Compound Name1-(cyclopentyloxyamino)-2,3-dihydro-1H-inden-4-ol
PubChem CID83228932
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name1-(cyclopentyloxyamino)-2,3-dihydro-1H-inden-4-ol
SMILESOc1cccc2c1CCC2NOC1CCCC1
InChIInChI=1S/C14H19NO2/c16-14-7-3-6-11-12(14)8-9-13(11)15-17-10-4-1-2-5-10/h3,6-7,10,13,15-16H,1-2,4-5,8-9H2
InChIKeyAALXSBVOBNYOBP-UHFFFAOYSA-N
XLogP2.84
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(2-cyclohexylethylamino)-2,3-dihydro-1H-inden-4-ol
CID 54931966
1-[[(1S)-1-cyclohexylethyl]amino]-2,3-dihydro-1H-inden-4-ol
CID 81384182
1-[(2-methylcyclopropyl)amino]-2,3-dihydro-1H-inden-4-ol
CID 62397315
1-(1-cyclobutylethylamino)-2,3-dihydro-1H-inden-4-ol
CID 115717656
1-[(3-hydroxycyclohexyl)methylamino]-2,3-dihydro-1H-inden-4-ol
CID 103874821
1-(5-methylhexan-2-ylamino)-2,3-dihydro-1H-inden-4-ol
CID 43637043
3-(cyclopentyloxyamino)-2,3-dihydro-1-benzofuran-6-ol
CID 83229034
1-(thian-4-ylmethylamino)-2,3-dihydro-1H-inden-4-ol
CID 115869693
1-[(cyclopentylamino)methyl]-2,3-dihydro-1H-inden-4-ol
CID 105490143
1-(pentan-3-ylamino)-2,3-dihydro-1H-inden-4-ol
CID 43636908
1-(4-iodoanilino)-2,3-dihydro-1H-inden-4-ol
CID 43637127
1-[2-(cyclohexen-1-yl)ethylamino]-2,3-dihydro-1H-inden-4-ol
CID 43637028

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentyloxyamino)-2,3-dihydro-1H-inden-4-ol?
The IUPAC name of 1-(cyclopentyloxyamino)-2,3-dihydro-1H-inden-4-ol (CID 83228932) is 1-(cyclopentyloxyamino)-2,3-dihydro-1H-inden-4-ol.
What is the SMILES notation for 1-(cyclopentyloxyamino)-2,3-dihydro-1H-inden-4-ol?
The canonical SMILES for 1-(cyclopentyloxyamino)-2,3-dihydro-1H-inden-4-ol is Oc1cccc2c1CCC2NOC1CCCC1.
What is the InChIKey of 1-(cyclopentyloxyamino)-2,3-dihydro-1H-inden-4-ol?
The InChIKey is AALXSBVOBNYOBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c16-14-7-3-6-11-12(14)8-9-13(11)15-17-10-4-1-2-5-10/h3,6-7,10,13,15-16H,1-2,4-5,8-9H2.
What are the key properties of 1-(cyclopentyloxyamino)-2,3-dihydro-1H-inden-4-ol?
1-(cyclopentyloxyamino)-2,3-dihydro-1H-inden-4-ol has a molecular weight of 233.31 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentyloxyamino)-2,3-dihydro-1H-inden-4-ol is sourced from PubChem (CID 83228932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).