methyl 4-amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylate

C12H14ClNO2 — CID 13318364

IUPACmethyl 4-amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylate
SMILESCOC(=O)C1Cc2ccc(Cl)cc2C(N)C1
InChIInChI=1S/C12H14ClNO2/c1-16-12(15)8-4-7-2-3-9(13)6-10(7)11(14)5-8/h2-3,6,8,11H,4-5,14H2,1H3
InChIKeyPRMYMCGEFPBHMJ-UHFFFAOYSA-N
MW239.70 g/mol
LogP2.08
Rot. Bonds1

About methyl 4-amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylate

methyl 4-amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylate (PubChem CID 13318364) has the molecular formula C12H14ClNO2 and a molecular weight of 239.70 g/mol. Its IUPAC name is methyl 4-amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylate.

Molecular Properties

Compound Namemethyl 4-amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylate
PubChem CID13318364
Molecular FormulaC12H14ClNO2
Molecular Weight239.70 g/mol
Exact Mass239.07
IUPAC Namemethyl 4-amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylate
SMILESCOC(=O)C1Cc2ccc(Cl)cc2C(N)C1
InChIInChI=1S/C12H14ClNO2/c1-16-12(15)8-4-7-2-3-9(13)6-10(7)11(14)5-8/h2-3,6,8,11H,4-5,14H2,1H3
InChIKeyPRMYMCGEFPBHMJ-UHFFFAOYSA-N
XLogP2.08
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.70
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze methyl 4-amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 4-amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylate?
The IUPAC name of methyl 4-amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylate (CID 13318364) is methyl 4-amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylate.
What is the SMILES notation for methyl 4-amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylate?
The canonical SMILES for methyl 4-amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylate is COC(=O)C1Cc2ccc(Cl)cc2C(N)C1.
What is the InChIKey of methyl 4-amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylate?
The InChIKey is PRMYMCGEFPBHMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClNO2/c1-16-12(15)8-4-7-2-3-9(13)6-10(7)11(14)5-8/h2-3,6,8,11H,4-5,14H2,1H3.
What are the key properties of methyl 4-amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylate?
methyl 4-amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylate has a molecular weight of 239.70 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-amino-6-chloro-1,2,3,4-tetrahydronaphthalene-2-carboxylate is sourced from PubChem (CID 13318364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).