1-morpholin-4-yl-2-[[(1S)-2-phenylcyclopropyl]amino]ethanone

C15H20N2O2 — CID 58486463

IUPAC1-morpholin-4-yl-2-[[(1S)-2-phenylcyclopropyl]amino]ethanone
SMILESO=C(CN[C@H]1CC1c1ccccc1)N1CCOCC1
InChIInChI=1S/C15H20N2O2/c18-15(17-6-8-19-9-7-17)11-16-14-10-13(14)12-4-2-1-3-5-12/h1-5,13-14,16H,6-11H2/t13?,14-/m0/s1
InChIKeyCZUYXVCSINQMJP-KZUDCZAMSA-N
MW260.34 g/mol
LogP0.99
Rot. Bonds4

About 1-morpholin-4-yl-2-[[(1S)-2-phenylcyclopropyl]amino]ethanone

1-morpholin-4-yl-2-[[(1S)-2-phenylcyclopropyl]amino]ethanone (PubChem CID 58486463) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-[[(1S)-2-phenylcyclopropyl]amino]ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-[[(1S)-2-phenylcyclopropyl]amino]ethanone
PubChem CID58486463
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-morpholin-4-yl-2-[[(1S)-2-phenylcyclopropyl]amino]ethanone
SMILESO=C(CN[C@H]1CC1c1ccccc1)N1CCOCC1
InChIInChI=1S/C15H20N2O2/c18-15(17-6-8-19-9-7-17)11-16-14-10-13(14)12-4-2-1-3-5-12/h1-5,13-14,16H,6-11H2/t13?,14-/m0/s1
InChIKeyCZUYXVCSINQMJP-KZUDCZAMSA-N
XLogP0.99
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-[[(1S)-2-phenylcyclopropyl]amino]ethanone?
The IUPAC name of 1-morpholin-4-yl-2-[[(1S)-2-phenylcyclopropyl]amino]ethanone (CID 58486463) is 1-morpholin-4-yl-2-[[(1S)-2-phenylcyclopropyl]amino]ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-[[(1S)-2-phenylcyclopropyl]amino]ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-[[(1S)-2-phenylcyclopropyl]amino]ethanone is O=C(CN[C@H]1CC1c1ccccc1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-[[(1S)-2-phenylcyclopropyl]amino]ethanone?
The InChIKey is CZUYXVCSINQMJP-KZUDCZAMSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-15(17-6-8-19-9-7-17)11-16-14-10-13(14)12-4-2-1-3-5-12/h1-5,13-14,16H,6-11H2/t13?,14-/m0/s1.
What are the key properties of 1-morpholin-4-yl-2-[[(1S)-2-phenylcyclopropyl]amino]ethanone?
1-morpholin-4-yl-2-[[(1S)-2-phenylcyclopropyl]amino]ethanone has a molecular weight of 260.34 g/mol, XLogP of 0.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-[[(1S)-2-phenylcyclopropyl]amino]ethanone is sourced from PubChem (CID 58486463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).