2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine

C14H21N — CID 15816636

IUPAC2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
SMILESCCc1ccc2c(c1)C(CCN)CCC2
InChIInChI=1S/C14H21N/c1-2-11-6-7-12-4-3-5-13(8-9-15)14(12)10-11/h6-7,10,13H,2-5,8-9,15H2,1H3
InChIKeyCXWUTHWDNWQACQ-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.02
Rot. Bonds3

About 2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine

2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine (PubChem CID 15816636) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine.

Molecular Properties

Compound Name2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
PubChem CID15816636
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
SMILESCCc1ccc2c(c1)C(CCN)CCC2
InChIInChI=1S/C14H21N/c1-2-11-6-7-12-4-3-5-13(8-9-15)14(12)10-11/h6-7,10,13H,2-5,8-9,15H2,1H3
InChIKeyCXWUTHWDNWQACQ-UHFFFAOYSA-N
XLogP3.02
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine?
The IUPAC name of 2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine (CID 15816636) is 2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine.
What is the SMILES notation for 2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine?
The canonical SMILES for 2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine is CCc1ccc2c(c1)C(CCN)CCC2.
What is the InChIKey of 2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine?
The InChIKey is CXWUTHWDNWQACQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-2-11-6-7-12-4-3-5-13(8-9-15)14(12)10-11/h6-7,10,13H,2-5,8-9,15H2,1H3.
What are the key properties of 2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine?
2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine has a molecular weight of 203.33 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine is sourced from PubChem (CID 15816636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).