2-amino-1-(3-cyclopropylmorpholin-4-yl)-2-phenylethanone

C15H20N2O2 — CID 91660196

IUPAC2-amino-1-(3-cyclopropylmorpholin-4-yl)-2-phenylethanone
SMILESNC(C(=O)N1CCOCC1C1CC1)c1ccccc1
InChIInChI=1S/C15H20N2O2/c16-14(12-4-2-1-3-5-12)15(18)17-8-9-19-10-13(17)11-6-7-11/h1-5,11,13-14H,6-10,16H2
InChIKeyDZLINGUKWWFQNQ-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.32
Rot. Bonds3

About 2-amino-1-(3-cyclopropylmorpholin-4-yl)-2-phenylethanone

2-amino-1-(3-cyclopropylmorpholin-4-yl)-2-phenylethanone (PubChem CID 91660196) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-amino-1-(3-cyclopropylmorpholin-4-yl)-2-phenylethanone.

Molecular Properties

Compound Name2-amino-1-(3-cyclopropylmorpholin-4-yl)-2-phenylethanone
PubChem CID91660196
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-amino-1-(3-cyclopropylmorpholin-4-yl)-2-phenylethanone
SMILESNC(C(=O)N1CCOCC1C1CC1)c1ccccc1
InChIInChI=1S/C15H20N2O2/c16-14(12-4-2-1-3-5-12)15(18)17-8-9-19-10-13(17)11-6-7-11/h1-5,11,13-14H,6-10,16H2
InChIKeyDZLINGUKWWFQNQ-UHFFFAOYSA-N
XLogP1.32
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(3-cyclopropylmorpholin-4-yl)-2-phenylethanone?
The IUPAC name of 2-amino-1-(3-cyclopropylmorpholin-4-yl)-2-phenylethanone (CID 91660196) is 2-amino-1-(3-cyclopropylmorpholin-4-yl)-2-phenylethanone.
What is the SMILES notation for 2-amino-1-(3-cyclopropylmorpholin-4-yl)-2-phenylethanone?
The canonical SMILES for 2-amino-1-(3-cyclopropylmorpholin-4-yl)-2-phenylethanone is NC(C(=O)N1CCOCC1C1CC1)c1ccccc1.
What is the InChIKey of 2-amino-1-(3-cyclopropylmorpholin-4-yl)-2-phenylethanone?
The InChIKey is DZLINGUKWWFQNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c16-14(12-4-2-1-3-5-12)15(18)17-8-9-19-10-13(17)11-6-7-11/h1-5,11,13-14H,6-10,16H2.
What are the key properties of 2-amino-1-(3-cyclopropylmorpholin-4-yl)-2-phenylethanone?
2-amino-1-(3-cyclopropylmorpholin-4-yl)-2-phenylethanone has a molecular weight of 260.34 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(3-cyclopropylmorpholin-4-yl)-2-phenylethanone is sourced from PubChem (CID 91660196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).