(1R)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-phenylethanol

C16H26N2O2 — CID 2115118

IUPAC(1R)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-phenylethanol
SMILESCC(C)(CNC[C@H](O)c1ccccc1)N1CCOCC1
InChIInChI=1S/C16H26N2O2/c1-16(2,18-8-10-20-11-9-18)13-17-12-15(19)14-6-4-3-5-7-14/h3-7,15,17,19H,8-13H2,1-2H3/t15-/m0/s1
InChIKeyWSVKPFGFYGKJMK-HNNXBMFYSA-N
MW278.40 g/mol
LogP1.42
Rot. Bonds6

About (1R)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-phenylethanol

(1R)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-phenylethanol (PubChem CID 2115118) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is (1R)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-phenylethanol.

Molecular Properties

Compound Name(1R)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-phenylethanol
PubChem CID2115118
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name(1R)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-phenylethanol
SMILESCC(C)(CNC[C@H](O)c1ccccc1)N1CCOCC1
InChIInChI=1S/C16H26N2O2/c1-16(2,18-8-10-20-11-9-18)13-17-12-15(19)14-6-4-3-5-7-14/h3-7,15,17,19H,8-13H2,1-2H3/t15-/m0/s1
InChIKeyWSVKPFGFYGKJMK-HNNXBMFYSA-N
XLogP1.42
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-2-morpholin-4-yl-N-(1-phenylpropyl)propan-1-amine
CID 43202117
1-[(2-hydroxy-2-phenylethyl)amino]-2-phenylpropan-2-ol
CID 62375669
(1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol
CID 39353337
N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide
CID 4801976
N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenylpentanamide
CID 47005479
1-ethyl-3-(3-hydroxy-3-phenylpropyl)-2-(2-methyl-2-morpholin-4-ylpropyl)guanidine
CID 111665690
N-[(2-fluorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 28643365
N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenoxypropanamide
CID 51163418
(1R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-1-phenylethanol
CID 902475
N-[(2,6-dichlorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 29285730
3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide
CID 110024325
3-[[(2-hydroxy-2-phenylethyl)amino]methyl]pentan-3-ol
CID 65111204

Frequently Asked Questions

What is the IUPAC name of (1R)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-phenylethanol?
The IUPAC name of (1R)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-phenylethanol (CID 2115118) is (1R)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-phenylethanol.
What is the SMILES notation for (1R)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-phenylethanol?
The canonical SMILES for (1R)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-phenylethanol is CC(C)(CNC[C@H](O)c1ccccc1)N1CCOCC1.
What is the InChIKey of (1R)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-phenylethanol?
The InChIKey is WSVKPFGFYGKJMK-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-16(2,18-8-10-20-11-9-18)13-17-12-15(19)14-6-4-3-5-7-14/h3-7,15,17,19H,8-13H2,1-2H3/t15-/m0/s1.
What are the key properties of (1R)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-phenylethanol?
(1R)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-phenylethanol has a molecular weight of 278.40 g/mol, XLogP of 1.42, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-phenylethanol is sourced from PubChem (CID 2115118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).