[4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-6-methylmorpholin-2-yl]methanol

C13H21BrN2O2S — CID 102932204

IUPAC[4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(C(c2cc(Br)cs2)C(C)N)CC(CO)O1
InChIInChI=1S/C13H21BrN2O2S/c1-8-4-16(5-11(6-17)18-8)13(9(2)15)12-3-10(14)7-19-12/h3,7-9,11,13,17H,4-6,15H2,1-2H3
InChIKeyJNMPNUYWFNXQKE-UHFFFAOYSA-N
MW349.29 g/mol
LogP1.98
Rot. Bonds4

About [4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-6-methylmorpholin-2-yl]methanol

[4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-6-methylmorpholin-2-yl]methanol (PubChem CID 102932204) has the molecular formula C13H21BrN2O2S and a molecular weight of 349.29 g/mol. Its IUPAC name is [4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-6-methylmorpholin-2-yl]methanol
PubChem CID102932204
Molecular FormulaC13H21BrN2O2S
Molecular Weight349.29 g/mol
Exact Mass348.05
IUPAC Name[4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(C(c2cc(Br)cs2)C(C)N)CC(CO)O1
InChIInChI=1S/C13H21BrN2O2S/c1-8-4-16(5-11(6-17)18-8)13(9(2)15)12-3-10(14)7-19-12/h3,7-9,11,13,17H,4-6,15H2,1-2H3
InChIKeyJNMPNUYWFNXQKE-UHFFFAOYSA-N
XLogP1.98
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.29
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-6-methylmorpholin-2-yl]methanol with MolForge

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Related Compounds

1-(4-bromothiophen-2-yl)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]butan-2-amine
CID 104957855
[4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-5-methylmorpholin-2-yl]methanol
CID 81202815
[4-[2-amino-1-(3-methylphenyl)propyl]-6-methylmorpholin-2-yl]methanol
CID 102932113
[4-[2-amino-1-(4-bromophenyl)butyl]-6-methylmorpholin-2-yl]methanol
CID 102932098
[4-[2-amino-1-(4-methoxyphenyl)propyl]-6-methylmorpholin-2-yl]methanol
CID 102932082
[4-[2-amino-1-(4-bromothiophen-2-yl)butyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114776331
4-[2-amino-1-(4-bromothiophen-2-yl)propyl]morpholine-2-carbonitrile
CID 79674686
2-[4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-1,4-diazepan-1-yl]ethanol
CID 107214147
[4-[2-amino-1-(2-methylphenyl)butyl]-6-methylmorpholin-2-yl]methanol
CID 102932165
1-(4-bromothiophen-2-yl)-1-(3,4,5-trimethylpiperazin-1-yl)butan-2-amine
CID 114537167
[4-[1-(3-aminophenyl)ethyl]-6-methylmorpholin-2-yl]methanol
CID 102932218
[4-[2-amino-1-(4-bromothiophen-2-yl)ethyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114776410

Frequently Asked Questions

What is the IUPAC name of [4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-6-methylmorpholin-2-yl]methanol (CID 102932204) is [4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-6-methylmorpholin-2-yl]methanol is CC1CN(C(c2cc(Br)cs2)C(C)N)CC(CO)O1.
What is the InChIKey of [4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-6-methylmorpholin-2-yl]methanol?
The InChIKey is JNMPNUYWFNXQKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21BrN2O2S/c1-8-4-16(5-11(6-17)18-8)13(9(2)15)12-3-10(14)7-19-12/h3,7-9,11,13,17H,4-6,15H2,1-2H3.
What are the key properties of [4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-6-methylmorpholin-2-yl]methanol?
[4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-6-methylmorpholin-2-yl]methanol has a molecular weight of 349.29 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-amino-1-(4-bromothiophen-2-yl)propyl]-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102932204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).