(2-amino-4-bromo-7-fluoro-1,3-dihydroinden-2-yl)methanol

C10H11BrFNO — CID 58466660

IUPAC(2-amino-4-bromo-7-fluoro-1,3-dihydroinden-2-yl)methanol
SMILESNC1(CO)Cc2c(F)ccc(Br)c2C1
InChIInChI=1S/C10H11BrFNO/c11-8-1-2-9(12)7-4-10(13,5-14)3-6(7)8/h1-2,14H,3-5,13H2
InChIKeyMDPOGBBCGBZKNP-UHFFFAOYSA-N
MW260.11 g/mol
LogP1.38
Rot. Bonds1

About (2-amino-4-bromo-7-fluoro-1,3-dihydroinden-2-yl)methanol

(2-amino-4-bromo-7-fluoro-1,3-dihydroinden-2-yl)methanol (PubChem CID 58466660) has the molecular formula C10H11BrFNO and a molecular weight of 260.11 g/mol. Its IUPAC name is (2-amino-4-bromo-7-fluoro-1,3-dihydroinden-2-yl)methanol.

Molecular Properties

Compound Name(2-amino-4-bromo-7-fluoro-1,3-dihydroinden-2-yl)methanol
PubChem CID58466660
Molecular FormulaC10H11BrFNO
Molecular Weight260.11 g/mol
Exact Mass259.00
IUPAC Name(2-amino-4-bromo-7-fluoro-1,3-dihydroinden-2-yl)methanol
SMILESNC1(CO)Cc2c(F)ccc(Br)c2C1
InChIInChI=1S/C10H11BrFNO/c11-8-1-2-9(12)7-4-10(13,5-14)3-6(7)8/h1-2,14H,3-5,13H2
InChIKeyMDPOGBBCGBZKNP-UHFFFAOYSA-N
XLogP1.38
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.11
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2-amino-8-bromo-3,4-dihydro-1H-naphthalen-2-yl)methanol
CID 58466832
2-amino-4,7-difluoro-1,3-dihydroindene-2-carboxylic acid
CID 141221671
(2-amino-5-bromo-3,4-dihydro-1H-naphthalen-2-yl)methanol
CID 58466784
(2-amino-6-bromo-3-fluorophenyl)methanol
CID 71299189
[1-[(3-bromo-2,6-difluorophenyl)methyl]cyclopentyl]methanol
CID 106273685
5-bromo-8-fluoro-3,3-dimethyl-1,4-dihydroisothiochromen-4-ol
CID 82886978
1-[(3-bromo-2,4-difluorophenyl)methyl]cyclopropan-1-amine
CID 117409349
8-bromo-5-fluoro-3,4-dihydro-1H-naphthalen-2-one
CID 131343889
[1-[(3-bromo-4-fluorophenyl)methyl]cyclopropyl]methanol
CID 66024777
CID 91237976
CID 91237976
1-(1-aminocyclopentyl)-2-(3-bromo-2,6-difluorophenyl)ethanone
CID 106272523
1-[(3-bromo-4-fluorophenyl)methoxymethyl]cyclopentan-1-amine
CID 64571813

Frequently Asked Questions

What is the IUPAC name of (2-amino-4-bromo-7-fluoro-1,3-dihydroinden-2-yl)methanol?
The IUPAC name of (2-amino-4-bromo-7-fluoro-1,3-dihydroinden-2-yl)methanol (CID 58466660) is (2-amino-4-bromo-7-fluoro-1,3-dihydroinden-2-yl)methanol.
What is the SMILES notation for (2-amino-4-bromo-7-fluoro-1,3-dihydroinden-2-yl)methanol?
The canonical SMILES for (2-amino-4-bromo-7-fluoro-1,3-dihydroinden-2-yl)methanol is NC1(CO)Cc2c(F)ccc(Br)c2C1.
What is the InChIKey of (2-amino-4-bromo-7-fluoro-1,3-dihydroinden-2-yl)methanol?
The InChIKey is MDPOGBBCGBZKNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrFNO/c11-8-1-2-9(12)7-4-10(13,5-14)3-6(7)8/h1-2,14H,3-5,13H2.
What are the key properties of (2-amino-4-bromo-7-fluoro-1,3-dihydroinden-2-yl)methanol?
(2-amino-4-bromo-7-fluoro-1,3-dihydroinden-2-yl)methanol has a molecular weight of 260.11 g/mol, XLogP of 1.38, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-4-bromo-7-fluoro-1,3-dihydroinden-2-yl)methanol is sourced from PubChem (CID 58466660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).