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

C14H21N — CID 21055423

IUPAC2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
SMILESCC(C)(N)Cc1ccc2c(c1)CCCC2
InChIInChI=1S/C14H21N/c1-14(2,15)10-11-7-8-12-5-3-4-6-13(12)9-11/h7-9H,3-6,10,15H2,1-2H3
InChIKeyMECRFGVWKVLGQP-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.85
Rot. Bonds2

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

2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine (PubChem CID 21055423) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
PubChem CID21055423
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
SMILESCC(C)(N)Cc1ccc2c(c1)CCCC2
InChIInChI=1S/C14H21N/c1-14(2,15)10-11-7-8-12-5-3-4-6-13(12)9-11/h7-9H,3-6,10,15H2,1-2H3
InChIKeyMECRFGVWKVLGQP-UHFFFAOYSA-N
XLogP2.85
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine?
The IUPAC name of 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine (CID 21055423) is 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine.
What is the SMILES notation for 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine?
The canonical SMILES for 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine is CC(C)(N)Cc1ccc2c(c1)CCCC2.
What is the InChIKey of 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine?
The InChIKey is MECRFGVWKVLGQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-14(2,15)10-11-7-8-12-5-3-4-6-13(12)9-11/h7-9H,3-6,10,15H2,1-2H3.
What are the key properties of 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine?
2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine has a molecular weight of 203.33 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine is sourced from PubChem (CID 21055423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).