(2R)-8-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine

C18H27N — CID 70144018

IUPAC(2R)-8-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCN(C)[C@@H]1CCc2cccc(C3CCCCC3)c2C1
InChIInChI=1S/C18H27N/c1-19(2)16-12-11-15-9-6-10-17(18(15)13-16)14-7-4-3-5-8-14/h6,9-10,14,16H,3-5,7-8,11-13H2,1-2H3/t16-/m1/s1
InChIKeyOEVFTQWQBBSYQJ-MRXNPFEDSA-N
MW257.42 g/mol
LogP4.15
Rot. Bonds2

About (2R)-8-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine

(2R)-8-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 70144018) has the molecular formula C18H27N and a molecular weight of 257.42 g/mol. Its IUPAC name is (2R)-8-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name(2R)-8-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID70144018
Molecular FormulaC18H27N
Molecular Weight257.42 g/mol
Exact Mass257.21
IUPAC Name(2R)-8-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCN(C)[C@@H]1CCc2cccc(C3CCCCC3)c2C1
InChIInChI=1S/C18H27N/c1-19(2)16-12-11-15-9-6-10-17(18(15)13-16)14-7-4-3-5-8-14/h6,9-10,14,16H,3-5,7-8,11-13H2,1-2H3/t16-/m1/s1
InChIKeyOEVFTQWQBBSYQJ-MRXNPFEDSA-N
XLogP4.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-8-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of (2R)-8-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine (CID 70144018) is (2R)-8-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for (2R)-8-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for (2R)-8-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine is CN(C)[C@@H]1CCc2cccc(C3CCCCC3)c2C1.
What is the InChIKey of (2R)-8-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is OEVFTQWQBBSYQJ-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H27N/c1-19(2)16-12-11-15-9-6-10-17(18(15)13-16)14-7-4-3-5-8-14/h6,9-10,14,16H,3-5,7-8,11-13H2,1-2H3/t16-/m1/s1.
What are the key properties of (2R)-8-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine?
(2R)-8-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 257.42 g/mol, XLogP of 4.15, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-8-cyclohexyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 70144018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).