4-fluoro-1-[(2-methylpropylamino)methyl]-2,3-dihydroinden-1-ol

C14H20FNO — CID 83069026

IUPAC4-fluoro-1-[(2-methylpropylamino)methyl]-2,3-dihydroinden-1-ol
SMILESCC(C)CNCC1(O)CCc2c(F)cccc21
InChIInChI=1S/C14H20FNO/c1-10(2)8-16-9-14(17)7-6-11-12(14)4-3-5-13(11)15/h3-5,10,16-17H,6-9H2,1-2H3
InChIKeyKXLRYYXYGWAMMH-UHFFFAOYSA-N
MW237.32 g/mol
LogP2.21
Rot. Bonds4

About 4-fluoro-1-[(2-methylpropylamino)methyl]-2,3-dihydroinden-1-ol

4-fluoro-1-[(2-methylpropylamino)methyl]-2,3-dihydroinden-1-ol (PubChem CID 83069026) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is 4-fluoro-1-[(2-methylpropylamino)methyl]-2,3-dihydroinden-1-ol.

Molecular Properties

Compound Name4-fluoro-1-[(2-methylpropylamino)methyl]-2,3-dihydroinden-1-ol
PubChem CID83069026
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name4-fluoro-1-[(2-methylpropylamino)methyl]-2,3-dihydroinden-1-ol
SMILESCC(C)CNCC1(O)CCc2c(F)cccc21
InChIInChI=1S/C14H20FNO/c1-10(2)8-16-9-14(17)7-6-11-12(14)4-3-5-13(11)15/h3-5,10,16-17H,6-9H2,1-2H3
InChIKeyKXLRYYXYGWAMMH-UHFFFAOYSA-N
XLogP2.21
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(ethylaminomethyl)-4-fluoro-2,3-dihydroinden-1-ol
CID 83070139
5-fluoro-1-[(2-methylpropylamino)methyl]-2,3-dihydroinden-1-ol
CID 116532263
2-(4-fluoro-1-hydroxy-2,3-dihydroinden-1-yl)acetaldehyde
CID 114795365
2-(4-fluoro-1-hydroxy-2,3-dihydroinden-1-yl)acetonitrile
CID 83069835
4-fluoro-1-(propoxymethyl)-2,3-dihydroinden-1-ol
CID 83069804
1-[(3,4-difluorophenyl)methyl]-4-fluoro-2,3-dihydroinden-1-ol
CID 83069495
1-(3-ethylsulfonylpropyl)-4-fluoro-2,3-dihydroinden-1-ol
CID 83069176
1-[(3-bromothiophen-2-yl)methyl]-4-fluoro-2,3-dihydroinden-1-ol
CID 83070123
4-fluoro-1-(4-propan-2-ylphenyl)-2,3-dihydroinden-1-ol
CID 83069805
5-fluoro-1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 105464045
1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-fluoro-2,3-dihydroinden-1-ol
CID 83057965
4-fluoro-1-(furan-3-ylmethyl)-2,3-dihydroinden-1-ol
CID 83173066

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-[(2-methylpropylamino)methyl]-2,3-dihydroinden-1-ol?
The IUPAC name of 4-fluoro-1-[(2-methylpropylamino)methyl]-2,3-dihydroinden-1-ol (CID 83069026) is 4-fluoro-1-[(2-methylpropylamino)methyl]-2,3-dihydroinden-1-ol.
What is the SMILES notation for 4-fluoro-1-[(2-methylpropylamino)methyl]-2,3-dihydroinden-1-ol?
The canonical SMILES for 4-fluoro-1-[(2-methylpropylamino)methyl]-2,3-dihydroinden-1-ol is CC(C)CNCC1(O)CCc2c(F)cccc21.
What is the InChIKey of 4-fluoro-1-[(2-methylpropylamino)methyl]-2,3-dihydroinden-1-ol?
The InChIKey is KXLRYYXYGWAMMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c1-10(2)8-16-9-14(17)7-6-11-12(14)4-3-5-13(11)15/h3-5,10,16-17H,6-9H2,1-2H3.
What are the key properties of 4-fluoro-1-[(2-methylpropylamino)methyl]-2,3-dihydroinden-1-ol?
4-fluoro-1-[(2-methylpropylamino)methyl]-2,3-dihydroinden-1-ol has a molecular weight of 237.32 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-[(2-methylpropylamino)methyl]-2,3-dihydroinden-1-ol is sourced from PubChem (CID 83069026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).