2-amino-2-(5-bromo-1H-indol-2-yl)propan-1-ol

C11H13BrN2O — CID 131553952

IUPAC2-amino-2-(5-bromo-1H-indol-2-yl)propan-1-ol
SMILESCC(N)(CO)c1cc2cc(Br)ccc2[nH]1
InChIInChI=1S/C11H13BrN2O/c1-11(13,6-15)10-5-7-4-8(12)2-3-9(7)14-10/h2-5,14-15H,6,13H2,1H3
InChIKeyDGZQYMMHLNEUEV-UHFFFAOYSA-N
MW269.14 g/mol
LogP2.10
Rot. Bonds2

About 2-amino-2-(5-bromo-1H-indol-2-yl)propan-1-ol

2-amino-2-(5-bromo-1H-indol-2-yl)propan-1-ol (PubChem CID 131553952) has the molecular formula C11H13BrN2O and a molecular weight of 269.14 g/mol. Its IUPAC name is 2-amino-2-(5-bromo-1H-indol-2-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-2-(5-bromo-1H-indol-2-yl)propan-1-ol
PubChem CID131553952
Molecular FormulaC11H13BrN2O
Molecular Weight269.14 g/mol
Exact Mass268.02
IUPAC Name2-amino-2-(5-bromo-1H-indol-2-yl)propan-1-ol
SMILESCC(N)(CO)c1cc2cc(Br)ccc2[nH]1
InChIInChI=1S/C11H13BrN2O/c1-11(13,6-15)10-5-7-4-8(12)2-3-9(7)14-10/h2-5,14-15H,6,13H2,1H3
InChIKeyDGZQYMMHLNEUEV-UHFFFAOYSA-N
XLogP2.10
TPSA62.04 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.14
LogP ≤ 52.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-2-tert-butyl-1H-indole
CID 65337909
(2S)-2-amino-2-(3-bromophenyl)propan-1-ol
CID 66931490
(5-bromo-1H-indol-2-yl)boronic acid
CID 53408103
(5-bromo-1H-indol-2-yl)methanethiol
CID 117176916
2-[5-bromo-2-(hydroxymethyl)-1H-indol-3-yl]-2-methylpropan-1-ol
CID 167477291
5-bromo-N-ethyl-N-(2-hydroxy-2-methylpropyl)-1H-indole-2-carboxamide
CID 111596618
2-(1-amino-2-methylpropan-2-yl)-1H-indol-5-amine
CID 89071346
1-(5-bromo-1H-indol-2-yl)-N-[(5-bromo-1H-indol-2-yl)methyl]methanamine
CID 155191549
2-(5-bromo-1H-indol-2-yl)ethoxy-tert-butyl-dimethylsilane
CID 71285327
5-bromo-N,N-diethyl-1H-indole-2-carboxamide
CID 46555997
3-(5-bromo-1H-indol-2-yl)butane-1,2-diamine
CID 155191527
4-amino-4-(5-bromo-2-fluorophenyl)-2,2-difluoropentan-1-ol
CID 71742847

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(5-bromo-1H-indol-2-yl)propan-1-ol?
The IUPAC name of 2-amino-2-(5-bromo-1H-indol-2-yl)propan-1-ol (CID 131553952) is 2-amino-2-(5-bromo-1H-indol-2-yl)propan-1-ol.
What is the SMILES notation for 2-amino-2-(5-bromo-1H-indol-2-yl)propan-1-ol?
The canonical SMILES for 2-amino-2-(5-bromo-1H-indol-2-yl)propan-1-ol is CC(N)(CO)c1cc2cc(Br)ccc2[nH]1.
What is the InChIKey of 2-amino-2-(5-bromo-1H-indol-2-yl)propan-1-ol?
The InChIKey is DGZQYMMHLNEUEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN2O/c1-11(13,6-15)10-5-7-4-8(12)2-3-9(7)14-10/h2-5,14-15H,6,13H2,1H3.
What are the key properties of 2-amino-2-(5-bromo-1H-indol-2-yl)propan-1-ol?
2-amino-2-(5-bromo-1H-indol-2-yl)propan-1-ol has a molecular weight of 269.14 g/mol, XLogP of 2.10, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(5-bromo-1H-indol-2-yl)propan-1-ol is sourced from PubChem (CID 131553952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).