(2R)-2-(4-methoxyphenyl)-N-[(1-methylimidazol-4-yl)methyl]-2-morpholin-4-ylethanamine

C18H26N4O2 — CID 100675598

IUPAC(2R)-2-(4-methoxyphenyl)-N-[(1-methylimidazol-4-yl)methyl]-2-morpholin-4-ylethanamine
SMILESCOc1ccc([C@H](CNCc2cn(C)cn2)N2CCOCC2)cc1
InChIInChI=1S/C18H26N4O2/c1-21-13-16(20-14-21)11-19-12-18(22-7-9-24-10-8-22)15-3-5-17(23-2)6-4-15/h3-6,13-14,18-19H,7-12H2,1-2H3/t18-/m0/s1
InChIKeyBHTXKQDQIYOGDX-SFHVURJKSA-N
MW330.43 g/mol
LogP1.59
Rot. Bonds7

About (2R)-2-(4-methoxyphenyl)-N-[(1-methylimidazol-4-yl)methyl]-2-morpholin-4-ylethanamine

(2R)-2-(4-methoxyphenyl)-N-[(1-methylimidazol-4-yl)methyl]-2-morpholin-4-ylethanamine (PubChem CID 100675598) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is (2R)-2-(4-methoxyphenyl)-N-[(1-methylimidazol-4-yl)methyl]-2-morpholin-4-ylethanamine.

Molecular Properties

Compound Name(2R)-2-(4-methoxyphenyl)-N-[(1-methylimidazol-4-yl)methyl]-2-morpholin-4-ylethanamine
PubChem CID100675598
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC Name(2R)-2-(4-methoxyphenyl)-N-[(1-methylimidazol-4-yl)methyl]-2-morpholin-4-ylethanamine
SMILESCOc1ccc([C@H](CNCc2cn(C)cn2)N2CCOCC2)cc1
InChIInChI=1S/C18H26N4O2/c1-21-13-16(20-14-21)11-19-12-18(22-7-9-24-10-8-22)15-3-5-17(23-2)6-4-15/h3-6,13-14,18-19H,7-12H2,1-2H3/t18-/m0/s1
InChIKeyBHTXKQDQIYOGDX-SFHVURJKSA-N
XLogP1.59
TPSA51.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-methoxyphenyl)-N-[(1-methylimidazol-4-yl)methyl]-2-morpholin-4-ylethanamine?
The IUPAC name of (2R)-2-(4-methoxyphenyl)-N-[(1-methylimidazol-4-yl)methyl]-2-morpholin-4-ylethanamine (CID 100675598) is (2R)-2-(4-methoxyphenyl)-N-[(1-methylimidazol-4-yl)methyl]-2-morpholin-4-ylethanamine.
What is the SMILES notation for (2R)-2-(4-methoxyphenyl)-N-[(1-methylimidazol-4-yl)methyl]-2-morpholin-4-ylethanamine?
The canonical SMILES for (2R)-2-(4-methoxyphenyl)-N-[(1-methylimidazol-4-yl)methyl]-2-morpholin-4-ylethanamine is COc1ccc([C@H](CNCc2cn(C)cn2)N2CCOCC2)cc1.
What is the InChIKey of (2R)-2-(4-methoxyphenyl)-N-[(1-methylimidazol-4-yl)methyl]-2-morpholin-4-ylethanamine?
The InChIKey is BHTXKQDQIYOGDX-SFHVURJKSA-N. The full InChI is InChI=1S/C18H26N4O2/c1-21-13-16(20-14-21)11-19-12-18(22-7-9-24-10-8-22)15-3-5-17(23-2)6-4-15/h3-6,13-14,18-19H,7-12H2,1-2H3/t18-/m0/s1.
What are the key properties of (2R)-2-(4-methoxyphenyl)-N-[(1-methylimidazol-4-yl)methyl]-2-morpholin-4-ylethanamine?
(2R)-2-(4-methoxyphenyl)-N-[(1-methylimidazol-4-yl)methyl]-2-morpholin-4-ylethanamine has a molecular weight of 330.43 g/mol, XLogP of 1.59, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-methoxyphenyl)-N-[(1-methylimidazol-4-yl)methyl]-2-morpholin-4-ylethanamine is sourced from PubChem (CID 100675598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).