(2R)-7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

C17H27NO — CID 10682854

IUPAC(2R)-7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCCCN(CCC)[C@@H]1CCc2ccc(OC)cc2C1
InChIInChI=1S/C17H27NO/c1-4-10-18(11-5-2)16-8-6-14-7-9-17(19-3)13-15(14)12-16/h7,9,13,16H,4-6,8,10-12H2,1-3H3/t16-/m1/s1
InChIKeyOKVMMISWCZKJGO-MRXNPFEDSA-N
MW261.41 g/mol
LogP3.67
Rot. Bonds6

About (2R)-7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

(2R)-7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 10682854) has the molecular formula C17H27NO and a molecular weight of 261.41 g/mol. Its IUPAC name is (2R)-7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name(2R)-7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID10682854
Molecular FormulaC17H27NO
Molecular Weight261.41 g/mol
Exact Mass261.21
IUPAC Name(2R)-7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCCCN(CCC)[C@@H]1CCc2ccc(OC)cc2C1
InChIInChI=1S/C17H27NO/c1-4-10-18(11-5-2)16-8-6-14-7-9-17(19-3)13-15(14)12-16/h7,9,13,16H,4-6,8,10-12H2,1-3H3/t16-/m1/s1
InChIKeyOKVMMISWCZKJGO-MRXNPFEDSA-N
XLogP3.67
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of (2R)-7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine (CID 10682854) is (2R)-7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for (2R)-7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for (2R)-7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine is CCCN(CCC)[C@@H]1CCc2ccc(OC)cc2C1.
What is the InChIKey of (2R)-7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is OKVMMISWCZKJGO-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H27NO/c1-4-10-18(11-5-2)16-8-6-14-7-9-17(19-3)13-15(14)12-16/h7,9,13,16H,4-6,8,10-12H2,1-3H3/t16-/m1/s1.
What are the key properties of (2R)-7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine?
(2R)-7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 261.41 g/mol, XLogP of 3.67, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-7-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 10682854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).