(2R)-1,2,3,4-tetrahydronaphthalen-2-amine

C10H13N — CID 12924836

IUPAC(2R)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESN[C@@H]1CCc2ccccc2C1
InChIInChI=1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2/t10-/m1/s1
InChIKeyLCGFVWKNXLRFIF-SNVBAGLBSA-N
MW147.22 g/mol
LogP1.50
Rot. Bonds

About (2R)-1,2,3,4-tetrahydronaphthalen-2-amine

(2R)-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 12924836) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is (2R)-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name(2R)-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID12924836
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name(2R)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESN[C@@H]1CCc2ccccc2C1
InChIInChI=1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2/t10-/m1/s1
InChIKeyLCGFVWKNXLRFIF-SNVBAGLBSA-N
XLogP1.50
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of (2R)-1,2,3,4-tetrahydronaphthalen-2-amine (CID 12924836) is (2R)-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for (2R)-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for (2R)-1,2,3,4-tetrahydronaphthalen-2-amine is N[C@@H]1CCc2ccccc2C1.
What is the InChIKey of (2R)-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is LCGFVWKNXLRFIF-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2/t10-/m1/s1.
What are the key properties of (2R)-1,2,3,4-tetrahydronaphthalen-2-amine?
(2R)-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 147.22 g/mol, XLogP of 1.50, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 12924836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).