(R)-(6-methoxynaphthalen-2-yl)-thiophen-3-ylmethanamine;hydrochloride

C16H16ClNOS — CID 171218929

IUPAC(R)-(6-methoxynaphthalen-2-yl)-thiophen-3-ylmethanamine;hydrochloride
SMILESCOc1ccc2cc([C@@H](N)c3ccsc3)ccc2c1.Cl
InChIInChI=1S/C16H15NOS.ClH/c1-18-15-5-4-11-8-13(3-2-12(11)9-15)16(17)14-6-7-19-10-14;/h2-10,16H,17H2,1H3;1H/t16-;/m1./s1
InChIKeyKZFCYKHGXGYQQT-PKLMIRHRSA-N
MW305.83 g/mol
LogP4.38
Rot. Bonds3

About (R)-(6-methoxynaphthalen-2-yl)-thiophen-3-ylmethanamine;hydrochloride

(R)-(6-methoxynaphthalen-2-yl)-thiophen-3-ylmethanamine;hydrochloride (PubChem CID 171218929) has the molecular formula C16H16ClNOS and a molecular weight of 305.83 g/mol. Its IUPAC name is (R)-(6-methoxynaphthalen-2-yl)-thiophen-3-ylmethanamine;hydrochloride.

Molecular Properties

Compound Name(R)-(6-methoxynaphthalen-2-yl)-thiophen-3-ylmethanamine;hydrochloride
PubChem CID171218929
Molecular FormulaC16H16ClNOS
Molecular Weight305.83 g/mol
Exact Mass305.06
IUPAC Name(R)-(6-methoxynaphthalen-2-yl)-thiophen-3-ylmethanamine;hydrochloride
SMILESCOc1ccc2cc([C@@H](N)c3ccsc3)ccc2c1.Cl
InChIInChI=1S/C16H15NOS.ClH/c1-18-15-5-4-11-8-13(3-2-12(11)9-15)16(17)14-6-7-19-10-14;/h2-10,16H,17H2,1H3;1H/t16-;/m1./s1
InChIKeyKZFCYKHGXGYQQT-PKLMIRHRSA-N
XLogP4.38
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.83
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (R)-(6-methoxynaphthalen-2-yl)-thiophen-3-ylmethanamine;hydrochloride?
The IUPAC name of (R)-(6-methoxynaphthalen-2-yl)-thiophen-3-ylmethanamine;hydrochloride (CID 171218929) is (R)-(6-methoxynaphthalen-2-yl)-thiophen-3-ylmethanamine;hydrochloride.
What is the SMILES notation for (R)-(6-methoxynaphthalen-2-yl)-thiophen-3-ylmethanamine;hydrochloride?
The canonical SMILES for (R)-(6-methoxynaphthalen-2-yl)-thiophen-3-ylmethanamine;hydrochloride is COc1ccc2cc([C@@H](N)c3ccsc3)ccc2c1.Cl.
What is the InChIKey of (R)-(6-methoxynaphthalen-2-yl)-thiophen-3-ylmethanamine;hydrochloride?
The InChIKey is KZFCYKHGXGYQQT-PKLMIRHRSA-N. The full InChI is InChI=1S/C16H15NOS.ClH/c1-18-15-5-4-11-8-13(3-2-12(11)9-15)16(17)14-6-7-19-10-14;/h2-10,16H,17H2,1H3;1H/t16-;/m1./s1.
What are the key properties of (R)-(6-methoxynaphthalen-2-yl)-thiophen-3-ylmethanamine;hydrochloride?
(R)-(6-methoxynaphthalen-2-yl)-thiophen-3-ylmethanamine;hydrochloride has a molecular weight of 305.83 g/mol, XLogP of 4.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(6-methoxynaphthalen-2-yl)-thiophen-3-ylmethanamine;hydrochloride is sourced from PubChem (CID 171218929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).