(2,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine

C14H21N — CID 84620130

IUPAC(2,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
SMILESCc1cc(C)c2c(c1)C(CN)C(C)CC2
InChIInChI=1S/C14H21N/c1-9-6-11(3)12-5-4-10(2)14(8-15)13(12)7-9/h6-7,10,14H,4-5,8,15H2,1-3H3
InChIKeyVEWYAFCQXXOHEG-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.93
Rot. Bonds1

About (2,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine

(2,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine (PubChem CID 84620130) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is (2,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine.

Molecular Properties

Compound Name(2,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
PubChem CID84620130
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name(2,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
SMILESCc1cc(C)c2c(c1)C(CN)C(C)CC2
InChIInChI=1S/C14H21N/c1-9-6-11(3)12-5-4-10(2)14(8-15)13(12)7-9/h6-7,10,14H,4-5,8,15H2,1-3H3
InChIKeyVEWYAFCQXXOHEG-UHFFFAOYSA-N
XLogP2.93
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine?
The IUPAC name of (2,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine (CID 84620130) is (2,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine.
What is the SMILES notation for (2,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine?
The canonical SMILES for (2,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine is Cc1cc(C)c2c(c1)C(CN)C(C)CC2.
What is the InChIKey of (2,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine?
The InChIKey is VEWYAFCQXXOHEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-9-6-11(3)12-5-4-10(2)14(8-15)13(12)7-9/h6-7,10,14H,4-5,8,15H2,1-3H3.
What are the key properties of (2,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine?
(2,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine has a molecular weight of 203.33 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine is sourced from PubChem (CID 84620130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).