1-(4-methoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine

C17H28N2O2 — CID 43675935

IUPAC1-(4-methoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine
SMILESCOc1ccc(CC(C)NC(C)CN2CCOCC2)cc1
InChIInChI=1S/C17H28N2O2/c1-14(12-16-4-6-17(20-3)7-5-16)18-15(2)13-19-8-10-21-11-9-19/h4-7,14-15,18H,8-13H2,1-3H3
InChIKeyMSAXLDQKOXGBPU-UHFFFAOYSA-N
MW292.42 g/mol
LogP1.94
Rot. Bonds7

About 1-(4-methoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine

1-(4-methoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine (PubChem CID 43675935) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine
PubChem CID43675935
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name1-(4-methoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine
SMILESCOc1ccc(CC(C)NC(C)CN2CCOCC2)cc1
InChIInChI=1S/C17H28N2O2/c1-14(12-16-4-6-17(20-3)7-5-16)18-15(2)13-19-8-10-21-11-9-19/h4-7,14-15,18H,8-13H2,1-3H3
InChIKeyMSAXLDQKOXGBPU-UHFFFAOYSA-N
XLogP1.94
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine?
The IUPAC name of 1-(4-methoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine (CID 43675935) is 1-(4-methoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine?
The canonical SMILES for 1-(4-methoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine is COc1ccc(CC(C)NC(C)CN2CCOCC2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine?
The InChIKey is MSAXLDQKOXGBPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-14(12-16-4-6-17(20-3)7-5-16)18-15(2)13-19-8-10-21-11-9-19/h4-7,14-15,18H,8-13H2,1-3H3.
What are the key properties of 1-(4-methoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine?
1-(4-methoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine has a molecular weight of 292.42 g/mol, XLogP of 1.94, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)propan-2-amine is sourced from PubChem (CID 43675935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).