1-[(3-ethyl-2-methylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol

C17H25NO — CID 64923510

IUPAC1-[(3-ethyl-2-methylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol
SMILESCCC1CCC(NC2CCc3c(O)cccc32)C1C
InChIInChI=1S/C17H25NO/c1-3-12-7-9-15(11(12)2)18-16-10-8-14-13(16)5-4-6-17(14)19/h4-6,11-12,15-16,18-19H,3,7-10H2,1-2H3
InChIKeyLJRCRVSARXHBBW-UHFFFAOYSA-N
MW259.39 g/mol
LogP3.79
Rot. Bonds3

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

1-[(3-ethyl-2-methylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol (PubChem CID 64923510) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is 1-[(3-ethyl-2-methylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol.

Molecular Properties

Compound Name1-[(3-ethyl-2-methylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol
PubChem CID64923510
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Name1-[(3-ethyl-2-methylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol
SMILESCCC1CCC(NC2CCc3c(O)cccc32)C1C
InChIInChI=1S/C17H25NO/c1-3-12-7-9-15(11(12)2)18-16-10-8-14-13(16)5-4-6-17(14)19/h4-6,11-12,15-16,18-19H,3,7-10H2,1-2H3
InChIKeyLJRCRVSARXHBBW-UHFFFAOYSA-N
XLogP3.79
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2,3-dimethylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol
CID 64908870
1-[(2-methylcyclopropyl)amino]-2,3-dihydro-1H-inden-4-ol
CID 62397315
N-(3-ethyl-2-methylcyclopentyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115418444
N-(3-ethyl-2-methylcyclopentyl)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine
CID 64921552
1-(pentan-3-ylamino)-2,3-dihydro-1H-inden-4-ol
CID 43636908
3-[(3-ethyl-2-methylcyclopentyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
CID 64922351
1-(8-tricyclo[5.2.1.02,6]decanylamino)-2,3-dihydro-1H-inden-4-ol
CID 43726758
1-[(2,2-diethyloxan-4-yl)amino]-2,3-dihydro-1H-inden-4-ol
CID 83035861
1-[(1,2-dimethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol
CID 81344352
3-chloro-2-[[(3-ethyl-2-methylcyclopentyl)amino]methyl]phenol
CID 113276518
[(1R,2S)-2-[[(1R)-4-bromo-2,3-dihydro-1H-inden-1-yl]amino]cyclopentyl]methanol
CID 98875815
N-[4-[[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoylamino]phenyl]propanamide
CID 95630466

Frequently Asked Questions

What is the IUPAC name of 1-[(3-ethyl-2-methylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol?
The IUPAC name of 1-[(3-ethyl-2-methylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol (CID 64923510) is 1-[(3-ethyl-2-methylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol.
What is the SMILES notation for 1-[(3-ethyl-2-methylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol?
The canonical SMILES for 1-[(3-ethyl-2-methylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol is CCC1CCC(NC2CCc3c(O)cccc32)C1C.
What is the InChIKey of 1-[(3-ethyl-2-methylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol?
The InChIKey is LJRCRVSARXHBBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-3-12-7-9-15(11(12)2)18-16-10-8-14-13(16)5-4-6-17(14)19/h4-6,11-12,15-16,18-19H,3,7-10H2,1-2H3.
What are the key properties of 1-[(3-ethyl-2-methylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol?
1-[(3-ethyl-2-methylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol has a molecular weight of 259.39 g/mol, XLogP of 3.79, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-ethyl-2-methylcyclopentyl)amino]-2,3-dihydro-1H-inden-4-ol is sourced from PubChem (CID 64923510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).