(1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride

C7H11Cl2NS — CID 171200569

IUPAC(1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride
SMILESCC[C@@H](N)c1ccc(Cl)s1.Cl
InChIInChI=1S/C7H10ClNS.ClH/c1-2-5(9)6-3-4-7(8)10-6;/h3-5H,2,9H2,1H3;1H/t5-;/m1./s1
InChIKeyNMJQBIDNAZFBLW-NUBCRITNSA-N
MW212.15 g/mol
LogP3.23
Rot. Bonds2

About (1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride

(1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride (PubChem CID 171200569) has the molecular formula C7H11Cl2NS and a molecular weight of 212.15 g/mol. Its IUPAC name is (1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride.

Molecular Properties

Compound Name(1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride
PubChem CID171200569
Molecular FormulaC7H11Cl2NS
Molecular Weight212.15 g/mol
Exact Mass211.00
IUPAC Name(1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride
SMILESCC[C@@H](N)c1ccc(Cl)s1.Cl
InChIInChI=1S/C7H10ClNS.ClH/c1-2-5(9)6-3-4-7(8)10-6;/h3-5H,2,9H2,1H3;1H/t5-;/m1./s1
InChIKeyNMJQBIDNAZFBLW-NUBCRITNSA-N
XLogP3.23
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.15
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(5-chlorothiophen-2-yl)propan-1-amine;oxalic acid
CID 19830112
(1R)-1-(5-chlorothiophen-2-yl)-3-methylbutan-1-amine;hydrochloride
CID 171200575
(1S)-1-(5-chlorothiophen-2-yl)hexan-1-amine;hydrochloride
CID 171220112
(1S)-1-(5-chlorothiophen-2-yl)propane-1,3-diamine;hydrochloride
CID 171220102
(1R)-1-(5-chlorothiophen-2-yl)-3,3,3-trifluoropropan-1-amine;hydrochloride
CID 171200577
1-(5-chlorothiophen-2-yl)-2-methylbutan-1-amine
CID 43114556
2-chloro-5-(1-chloropropyl)thiophene
CID 61086027
1-(5-chlorothiophen-2-yl)-3,3,3-trifluoropropan-1-amine
CID 43114604
1-[5-(3,5-dichlorophenyl)thiophen-2-yl]propan-1-amine
CID 43363563
1-(5-chlorothiophen-2-yl)-2,2-dimethylbutan-1-amine
CID 62679931
methyl 3-amino-3-(5-chlorothiophen-2-yl)propanoate
CID 43146898
1-[5-(2,6-dibromo-4-chlorophenyl)thiophen-2-yl]propan-1-amine
CID 114209207

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride?
The IUPAC name of (1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride (CID 171200569) is (1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride.
What is the SMILES notation for (1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride?
The canonical SMILES for (1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride is CC[C@@H](N)c1ccc(Cl)s1.Cl.
What is the InChIKey of (1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride?
The InChIKey is NMJQBIDNAZFBLW-NUBCRITNSA-N. The full InChI is InChI=1S/C7H10ClNS.ClH/c1-2-5(9)6-3-4-7(8)10-6;/h3-5H,2,9H2,1H3;1H/t5-;/m1./s1.
What are the key properties of (1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride?
(1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride has a molecular weight of 212.15 g/mol, XLogP of 3.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5-chlorothiophen-2-yl)propan-1-amine;hydrochloride is sourced from PubChem (CID 171200569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).