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

C10H13N — CID 7058074

IUPAC(1S)-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESN[C@H]1CCCc2ccccc21
InChIInChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/t10-/m0/s1
InChIKeyJRZGPXSSNPTNMA-JTQLQIEISA-N
MW147.22 g/mol
LogP2.02
Rot. Bonds

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

(1S)-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 7058074) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is (1S)-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name(1S)-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID7058074
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name(1S)-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESN[C@H]1CCCc2ccccc21
InChIInChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/t10-/m0/s1
InChIKeyJRZGPXSSNPTNMA-JTQLQIEISA-N
XLogP2.02
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 ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1S)-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of (1S)-1,2,3,4-tetrahydronaphthalen-1-amine (CID 7058074) is (1S)-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for (1S)-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for (1S)-1,2,3,4-tetrahydronaphthalen-1-amine is N[C@H]1CCCc2ccccc21.
What is the InChIKey of (1S)-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is JRZGPXSSNPTNMA-JTQLQIEISA-N. The full InChI is InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/t10-/m0/s1.
What are the key properties of (1S)-1,2,3,4-tetrahydronaphthalen-1-amine?
(1S)-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 147.22 g/mol, XLogP of 2.02, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 7058074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).