1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine

C13H19N — CID 14964398

IUPAC1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
SMILESCC(N)Cc1ccc2c(c1)CCCC2
InChIInChI=1S/C13H19N/c1-10(14)8-11-6-7-12-4-2-3-5-13(12)9-11/h6-7,9-10H,2-5,8,14H2,1H3
InChIKeyUTVKUFYOPJCDPE-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.46
Rot. Bonds2

About 1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine

1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine (PubChem CID 14964398) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
PubChem CID14964398
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
SMILESCC(N)Cc1ccc2c(c1)CCCC2
InChIInChI=1S/C13H19N/c1-10(14)8-11-6-7-12-4-2-3-5-13(12)9-11/h6-7,9-10H,2-5,8,14H2,1H3
InChIKeyUTVKUFYOPJCDPE-UHFFFAOYSA-N
XLogP2.46
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine?
The IUPAC name of 1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine (CID 14964398) is 1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine.
What is the SMILES notation for 1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine?
The canonical SMILES for 1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine is CC(N)Cc1ccc2c(c1)CCCC2.
What is the InChIKey of 1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine?
The InChIKey is UTVKUFYOPJCDPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-10(14)8-11-6-7-12-4-2-3-5-13(12)9-11/h6-7,9-10H,2-5,8,14H2,1H3.
What are the key properties of 1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine?
1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine has a molecular weight of 189.30 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine is sourced from PubChem (CID 14964398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).