3-amino-1-(3-chloro-4-methylthiophen-2-yl)-2-(3-chlorophenyl)propan-1-ol

C14H15Cl2NOS — CID 103406591

IUPAC3-amino-1-(3-chloro-4-methylthiophen-2-yl)-2-(3-chlorophenyl)propan-1-ol
SMILESCc1csc(C(O)C(CN)c2cccc(Cl)c2)c1Cl
InChIInChI=1S/C14H15Cl2NOS/c1-8-7-19-14(12(8)16)13(18)11(6-17)9-3-2-4-10(15)5-9/h2-5,7,11,13,18H,6,17H2,1H3
InChIKeyKIQTYGXIEOELMR-UHFFFAOYSA-N
MW316.25 g/mol
LogP4.14
Rot. Bonds4

About 3-amino-1-(3-chloro-4-methylthiophen-2-yl)-2-(3-chlorophenyl)propan-1-ol

3-amino-1-(3-chloro-4-methylthiophen-2-yl)-2-(3-chlorophenyl)propan-1-ol (PubChem CID 103406591) has the molecular formula C14H15Cl2NOS and a molecular weight of 316.25 g/mol. Its IUPAC name is 3-amino-1-(3-chloro-4-methylthiophen-2-yl)-2-(3-chlorophenyl)propan-1-ol.

Molecular Properties

Compound Name3-amino-1-(3-chloro-4-methylthiophen-2-yl)-2-(3-chlorophenyl)propan-1-ol
PubChem CID103406591
Molecular FormulaC14H15Cl2NOS
Molecular Weight316.25 g/mol
Exact Mass315.03
IUPAC Name3-amino-1-(3-chloro-4-methylthiophen-2-yl)-2-(3-chlorophenyl)propan-1-ol
SMILESCc1csc(C(O)C(CN)c2cccc(Cl)c2)c1Cl
InChIInChI=1S/C14H15Cl2NOS/c1-8-7-19-14(12(8)16)13(18)11(6-17)9-3-2-4-10(15)5-9/h2-5,7,11,13,18H,6,17H2,1H3
InChIKeyKIQTYGXIEOELMR-UHFFFAOYSA-N
XLogP4.14
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.25
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-2-(3-bromophenyl)-1-(3-chloro-4-methylthiophen-2-yl)propan-1-ol
CID 103406638
3-amino-1-(1-benzothiophen-3-yl)-2-(3-chlorophenyl)propan-1-ol
CID 65186614
3-amino-1-(3-chlorothiophen-2-yl)-2-(3-methylphenyl)propan-1-ol
CID 80642172
3-amino-2-(3-chlorophenyl)-1-(2,3-dimethylphenyl)propan-1-ol
CID 65186089
3-amino-2-(3-chlorophenyl)-1-(2-methylfuran-3-yl)propan-1-ol
CID 65186084
3-amino-2-(3-chlorophenyl)-1-(3-methoxy-4-methylphenyl)propan-1-ol
CID 65186281
3-amino-1-(3-chlorophenyl)-2-(4-chlorophenyl)propan-1-ol
CID 65186071
3-amino-2-(3-chlorophenyl)-1-(2-ethoxyphenyl)propan-1-ol
CID 65186329
(1S)-2-amino-1-(3-chloro-4-methylthiophen-2-yl)ethanol
CID 69219309
2-(aminomethyl)-1-(3-chloro-4-methylthiophen-2-yl)butan-1-ol
CID 103406633
2-[1-bromo-2-(3-chlorophenyl)ethyl]-3-chloro-4-methylthiophene
CID 103405768
3-amino-1-(4-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)propan-1-ol
CID 65186666

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(3-chloro-4-methylthiophen-2-yl)-2-(3-chlorophenyl)propan-1-ol?
The IUPAC name of 3-amino-1-(3-chloro-4-methylthiophen-2-yl)-2-(3-chlorophenyl)propan-1-ol (CID 103406591) is 3-amino-1-(3-chloro-4-methylthiophen-2-yl)-2-(3-chlorophenyl)propan-1-ol.
What is the SMILES notation for 3-amino-1-(3-chloro-4-methylthiophen-2-yl)-2-(3-chlorophenyl)propan-1-ol?
The canonical SMILES for 3-amino-1-(3-chloro-4-methylthiophen-2-yl)-2-(3-chlorophenyl)propan-1-ol is Cc1csc(C(O)C(CN)c2cccc(Cl)c2)c1Cl.
What is the InChIKey of 3-amino-1-(3-chloro-4-methylthiophen-2-yl)-2-(3-chlorophenyl)propan-1-ol?
The InChIKey is KIQTYGXIEOELMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15Cl2NOS/c1-8-7-19-14(12(8)16)13(18)11(6-17)9-3-2-4-10(15)5-9/h2-5,7,11,13,18H,6,17H2,1H3.
What are the key properties of 3-amino-1-(3-chloro-4-methylthiophen-2-yl)-2-(3-chlorophenyl)propan-1-ol?
3-amino-1-(3-chloro-4-methylthiophen-2-yl)-2-(3-chlorophenyl)propan-1-ol has a molecular weight of 316.25 g/mol, XLogP of 4.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(3-chloro-4-methylthiophen-2-yl)-2-(3-chlorophenyl)propan-1-ol is sourced from PubChem (CID 103406591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).