2-[(R)-cyclohexyl-(2-methylphenyl)methoxy]-N,N-diethylethanamine

C20H33NO — CID 1203597

IUPAC2-[(R)-cyclohexyl-(2-methylphenyl)methoxy]-N,N-diethylethanamine
SMILESCCN(CC)CCO[C@@H](c1ccccc1C)C1CCCCC1
InChIInChI=1S/C20H33NO/c1-4-21(5-2)15-16-22-20(18-12-7-6-8-13-18)19-14-10-9-11-17(19)3/h9-11,14,18,20H,4-8,12-13,15-16H2,1-3H3/t20-/m1/s1
InChIKeyOVWYRYFAKYWFLR-HXUWFJFHSA-N
MW303.49 g/mol
LogP4.97
Rot. Bonds8

About 2-[(R)-cyclohexyl-(2-methylphenyl)methoxy]-N,N-diethylethanamine

2-[(R)-cyclohexyl-(2-methylphenyl)methoxy]-N,N-diethylethanamine (PubChem CID 1203597) has the molecular formula C20H33NO and a molecular weight of 303.49 g/mol. Its IUPAC name is 2-[(R)-cyclohexyl-(2-methylphenyl)methoxy]-N,N-diethylethanamine.

Molecular Properties

Compound Name2-[(R)-cyclohexyl-(2-methylphenyl)methoxy]-N,N-diethylethanamine
PubChem CID1203597
Molecular FormulaC20H33NO
Molecular Weight303.49 g/mol
Exact Mass303.26
IUPAC Name2-[(R)-cyclohexyl-(2-methylphenyl)methoxy]-N,N-diethylethanamine
SMILESCCN(CC)CCO[C@@H](c1ccccc1C)C1CCCCC1
InChIInChI=1S/C20H33NO/c1-4-21(5-2)15-16-22-20(18-12-7-6-8-13-18)19-14-10-9-11-17(19)3/h9-11,14,18,20H,4-8,12-13,15-16H2,1-3H3/t20-/m1/s1
InChIKeyOVWYRYFAKYWFLR-HXUWFJFHSA-N
XLogP4.97
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.49
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(R)-cyclohexyl-(2-methylphenyl)methoxy]-N,N-diethylethanamine?
The IUPAC name of 2-[(R)-cyclohexyl-(2-methylphenyl)methoxy]-N,N-diethylethanamine (CID 1203597) is 2-[(R)-cyclohexyl-(2-methylphenyl)methoxy]-N,N-diethylethanamine.
What is the SMILES notation for 2-[(R)-cyclohexyl-(2-methylphenyl)methoxy]-N,N-diethylethanamine?
The canonical SMILES for 2-[(R)-cyclohexyl-(2-methylphenyl)methoxy]-N,N-diethylethanamine is CCN(CC)CCO[C@@H](c1ccccc1C)C1CCCCC1.
What is the InChIKey of 2-[(R)-cyclohexyl-(2-methylphenyl)methoxy]-N,N-diethylethanamine?
The InChIKey is OVWYRYFAKYWFLR-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H33NO/c1-4-21(5-2)15-16-22-20(18-12-7-6-8-13-18)19-14-10-9-11-17(19)3/h9-11,14,18,20H,4-8,12-13,15-16H2,1-3H3/t20-/m1/s1.
What are the key properties of 2-[(R)-cyclohexyl-(2-methylphenyl)methoxy]-N,N-diethylethanamine?
2-[(R)-cyclohexyl-(2-methylphenyl)methoxy]-N,N-diethylethanamine has a molecular weight of 303.49 g/mol, XLogP of 4.97, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(R)-cyclohexyl-(2-methylphenyl)methoxy]-N,N-diethylethanamine is sourced from PubChem (CID 1203597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).