(1R)-7-chloro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

C11H14ClN — CID 55274275

IUPAC(1R)-7-chloro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCc1cc(Cl)cc2c1CCC[C@H]2N
InChIInChI=1S/C11H14ClN/c1-7-5-8(12)6-10-9(7)3-2-4-11(10)13/h5-6,11H,2-4,13H2,1H3/t11-/m1/s1
InChIKeySZMHVFIDEZYARR-LLVKDONJSA-N
MW195.69 g/mol
LogP2.98
Rot. Bonds

About (1R)-7-chloro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

(1R)-7-chloro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 55274275) has the molecular formula C11H14ClN and a molecular weight of 195.69 g/mol. Its IUPAC name is (1R)-7-chloro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name(1R)-7-chloro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID55274275
Molecular FormulaC11H14ClN
Molecular Weight195.69 g/mol
Exact Mass195.08
IUPAC Name(1R)-7-chloro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCc1cc(Cl)cc2c1CCC[C@H]2N
InChIInChI=1S/C11H14ClN/c1-7-5-8(12)6-10-9(7)3-2-4-11(10)13/h5-6,11H,2-4,13H2,1H3/t11-/m1/s1
InChIKeySZMHVFIDEZYARR-LLVKDONJSA-N
XLogP2.98
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.69
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-7-chloro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of (1R)-7-chloro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 55274275) is (1R)-7-chloro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for (1R)-7-chloro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for (1R)-7-chloro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is Cc1cc(Cl)cc2c1CCC[C@H]2N.
What is the InChIKey of (1R)-7-chloro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is SZMHVFIDEZYARR-LLVKDONJSA-N. The full InChI is InChI=1S/C11H14ClN/c1-7-5-8(12)6-10-9(7)3-2-4-11(10)13/h5-6,11H,2-4,13H2,1H3/t11-/m1/s1.
What are the key properties of (1R)-7-chloro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
(1R)-7-chloro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 195.69 g/mol, XLogP of 2.98, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-7-chloro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 55274275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).