(1R)-1-[(1R,2R)-2-methoxy-1,2-diphenylethoxy]-N,N-dimethylethanamine

C19H25NO2 — CID 139888708

IUPAC(1R)-1-[(1R,2R)-2-methoxy-1,2-diphenylethoxy]-N,N-dimethylethanamine
SMILESCO[C@H](c1ccccc1)[C@H](O[C@H](C)N(C)C)c1ccccc1
InChIInChI=1S/C19H25NO2/c1-15(20(2)3)22-19(17-13-9-6-10-14-17)18(21-4)16-11-7-5-8-12-16/h5-15,18-19H,1-4H3/t15-,18-,19-/m1/s1
InChIKeyRLUGHEGYVWIHKW-ATZDWAIDSA-N
MW299.41 g/mol
LogP4.04
Rot. Bonds7

About (1R)-1-[(1R,2R)-2-methoxy-1,2-diphenylethoxy]-N,N-dimethylethanamine

(1R)-1-[(1R,2R)-2-methoxy-1,2-diphenylethoxy]-N,N-dimethylethanamine (PubChem CID 139888708) has the molecular formula C19H25NO2 and a molecular weight of 299.41 g/mol. Its IUPAC name is (1R)-1-[(1R,2R)-2-methoxy-1,2-diphenylethoxy]-N,N-dimethylethanamine.

Molecular Properties

Compound Name(1R)-1-[(1R,2R)-2-methoxy-1,2-diphenylethoxy]-N,N-dimethylethanamine
PubChem CID139888708
Molecular FormulaC19H25NO2
Molecular Weight299.41 g/mol
Exact Mass299.19
IUPAC Name(1R)-1-[(1R,2R)-2-methoxy-1,2-diphenylethoxy]-N,N-dimethylethanamine
SMILESCO[C@H](c1ccccc1)[C@H](O[C@H](C)N(C)C)c1ccccc1
InChIInChI=1S/C19H25NO2/c1-15(20(2)3)22-19(17-13-9-6-10-14-17)18(21-4)16-11-7-5-8-12-16/h5-15,18-19H,1-4H3/t15-,18-,19-/m1/s1
InChIKeyRLUGHEGYVWIHKW-ATZDWAIDSA-N
XLogP4.04
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.41
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-(1-methoxy-1-phenylpropan-2-yl)-N-methylformamide
CID 145356517
[(1S,2S)-1-ethoxy-2-methoxy-2-phenylethyl]benzene
CID 143834566
3-methoxy-2-methyl-3-phenylpropanenitrile
CID 174515240
[(1R,2R,3R)-1,3-dimethoxy-1-phenylbutan-2-yl]benzene
CID 10400953
(1S,2S)-1-methoxy-N-(2-methoxyethyl)-N-methyl-1-phenylpropan-2-amine
CID 11447743
(1-methoxy-2-phenyl-2-propoxyethyl)benzene
CID 175600461
(1R,2S)-1-methoxy-4-methyl-1-phenylpentan-2-amine
CID 12051472
(2R,3S)-2-iodo-3-methoxy-3-phenylpropan-1-ol
CID 102517713
(1S)-N,N-dimethyl-1-phenylethanamine
CID 2724276
(2S,3R)-3-methoxy-3-phenylpropane-1,2-diol
CID 14249015
1,2-dimethoxyethylbenzene;(1,2-dimethoxy-2-phenylethyl)benzene;1,2-dimethoxypropane
CID 159991566
methyl (2S)-2-[(R)-methoxy(phenyl)methyl]-3-methylbutanoate
CID 10752293

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(1R,2R)-2-methoxy-1,2-diphenylethoxy]-N,N-dimethylethanamine?
The IUPAC name of (1R)-1-[(1R,2R)-2-methoxy-1,2-diphenylethoxy]-N,N-dimethylethanamine (CID 139888708) is (1R)-1-[(1R,2R)-2-methoxy-1,2-diphenylethoxy]-N,N-dimethylethanamine.
What is the SMILES notation for (1R)-1-[(1R,2R)-2-methoxy-1,2-diphenylethoxy]-N,N-dimethylethanamine?
The canonical SMILES for (1R)-1-[(1R,2R)-2-methoxy-1,2-diphenylethoxy]-N,N-dimethylethanamine is CO[C@H](c1ccccc1)[C@H](O[C@H](C)N(C)C)c1ccccc1.
What is the InChIKey of (1R)-1-[(1R,2R)-2-methoxy-1,2-diphenylethoxy]-N,N-dimethylethanamine?
The InChIKey is RLUGHEGYVWIHKW-ATZDWAIDSA-N. The full InChI is InChI=1S/C19H25NO2/c1-15(20(2)3)22-19(17-13-9-6-10-14-17)18(21-4)16-11-7-5-8-12-16/h5-15,18-19H,1-4H3/t15-,18-,19-/m1/s1.
What are the key properties of (1R)-1-[(1R,2R)-2-methoxy-1,2-diphenylethoxy]-N,N-dimethylethanamine?
(1R)-1-[(1R,2R)-2-methoxy-1,2-diphenylethoxy]-N,N-dimethylethanamine has a molecular weight of 299.41 g/mol, XLogP of 4.04, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(1R,2R)-2-methoxy-1,2-diphenylethoxy]-N,N-dimethylethanamine is sourced from PubChem (CID 139888708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).