(2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol

C12H25NO2 — CID 96740613

IUPAC(2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol
SMILESCOCCN[C@@](C)(CO)C1CCCCC1
InChIInChI=1S/C12H25NO2/c1-12(10-14,13-8-9-15-2)11-6-4-3-5-7-11/h11,13-14H,3-10H2,1-2H3/t12-/m0/s1
InChIKeyOMVFQIVPQIOFKJ-LBPRGKRZSA-N
MW215.34 g/mol
LogP1.55
Rot. Bonds6

About (2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol

(2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol (PubChem CID 96740613) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is (2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol.

Molecular Properties

Compound Name(2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol
PubChem CID96740613
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name(2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol
SMILESCOCCN[C@@](C)(CO)C1CCCCC1
InChIInChI=1S/C12H25NO2/c1-12(10-14,13-8-9-15-2)11-6-4-3-5-7-11/h11,13-14H,3-10H2,1-2H3/t12-/m0/s1
InChIKeyOMVFQIVPQIOFKJ-LBPRGKRZSA-N
XLogP1.55
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-Cyclohexyl-2-(2-methoxyethylamino)propan-1-ol
CID 64759521
(2R)-2-cyclohexyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]propan-1-ol
CID 96415684
2-Cyclohexyl-2-(methylamino)ethanol
CID 278542
2-(Tert-butylamino)-1-cyclohexylethanol
CID 62772381
2-[(2S,6S)-6-(2-hydroxyethyl)-2-methylpiperidin-2-yl]pentan-1-ol
CID 135038592
2-Cyclohexyl-2-((2,2,2-trifluoroethyl)amino)propan-1-ol
CID 56794360
[3-Methyl-1-[2-(2,2,2-trifluoroethoxy)ethylamino]cyclohexyl]methanol
CID 62552518
[4-Propan-2-yl-1-(2,2,2-trifluoroethylamino)cyclohexyl]methanol
CID 62703941
[1-(2-Methoxyethylamino)-4-(trifluoromethyl)cyclohexyl]methanol
CID 64754706
[1-(2-Methoxyethylamino)-3-(trifluoromethyl)cyclohexyl]methanol
CID 64758455
[1-[2-(Trifluoromethoxy)ethylamino]cyclohexyl]methanol
CID 65805614
[4-Methyl-1-[2-(trifluoromethoxy)ethylamino]cyclohexyl]methanol
CID 65805615

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol?
The IUPAC name of (2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol (CID 96740613) is (2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol.
What is the SMILES notation for (2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol?
The canonical SMILES for (2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol is COCCN[C@@](C)(CO)C1CCCCC1.
What is the InChIKey of (2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol?
The InChIKey is OMVFQIVPQIOFKJ-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H25NO2/c1-12(10-14,13-8-9-15-2)11-6-4-3-5-7-11/h11,13-14H,3-10H2,1-2H3/t12-/m0/s1.
What are the key properties of (2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol?
(2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol has a molecular weight of 215.34 g/mol, XLogP of 1.55, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol is sourced from PubChem (CID 96740613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).