copper;(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol

C10H15CuNO — CID 90401537

IUPACcopper;(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol
SMILESCN[C@H](C)[C@H](O)c1ccccc1.[Cu]
InChIInChI=1S/C10H15NO.Cu/c1-8(11-2)10(12)9-6-4-3-5-7-9;/h3-8,10-12H,1-2H3;/t8-,10+;/m1./s1
InChIKeyZSDPWOLZHKTVNS-SCYNACPDSA-N
MW228.78 g/mol
LogP1.33
Rot. Bonds3

About copper;(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol

copper;(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol (PubChem CID 90401537) has the molecular formula C10H15CuNO and a molecular weight of 228.78 g/mol. Its IUPAC name is copper;(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol.

Molecular Properties

Compound Namecopper;(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol
PubChem CID90401537
Molecular FormulaC10H15CuNO
Molecular Weight228.78 g/mol
Exact Mass228.04
IUPAC Namecopper;(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol
SMILESCN[C@H](C)[C@H](O)c1ccccc1.[Cu]
InChIInChI=1S/C10H15NO.Cu/c1-8(11-2)10(12)9-6-4-3-5-7-9;/h3-8,10-12H,1-2H3;/t8-,10+;/m1./s1
InChIKeyZSDPWOLZHKTVNS-SCYNACPDSA-N
XLogP1.33
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.78
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol;(1S,2R)-2-(methylamino)-1-phenylpropan-1-ol
CID 68629848
(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol;sulfane
CID 162055565
(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol;2-(methylamino)-1-phenylpropan-1-ol;hydrate
CID 67711321
(1S,2R)-2-amino-1-phenylpropan-1-ol;(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol;(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol
CID 69186898
2,2-dimethylpropanoic acid;2-(methylamino)-1-phenylpropan-1-ol
CID 174574615
(1S,2S)-1-phenyl-2-(trideuterio(113C)methylamino)propan-1-ol
CID 76973466
2-hydroxybenzoic acid;2-(methylamino)-1-phenylpropan-1-ol
CID 53463041
(2S)-1-phenyl-2-(propan-2-ylamino)propan-1-ol
CID 70464274
1-(4-chlorophenyl)-2-(methylamino)propan-1-ol
CID 58497080
2-(methoxyamino)-1-phenylpropan-1-ol
CID 170043832
(1R,2S)-2-(aminomethylamino)-1-phenylpropan-1-ol
CID 142004415
(1S,2S)-1-(3-chlorophenyl)-2-(methylamino)propan-1-ol;hydrochloride
CID 175665348

Frequently Asked Questions

What is the IUPAC name of copper;(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol?
The IUPAC name of copper;(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol (CID 90401537) is copper;(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol.
What is the SMILES notation for copper;(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol?
The canonical SMILES for copper;(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol is CN[C@H](C)[C@H](O)c1ccccc1.[Cu].
What is the InChIKey of copper;(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol?
The InChIKey is ZSDPWOLZHKTVNS-SCYNACPDSA-N. The full InChI is InChI=1S/C10H15NO.Cu/c1-8(11-2)10(12)9-6-4-3-5-7-9;/h3-8,10-12H,1-2H3;/t8-,10+;/m1./s1.
What are the key properties of copper;(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol?
copper;(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol has a molecular weight of 228.78 g/mol, XLogP of 1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for copper;(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol is sourced from PubChem (CID 90401537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).