(2R)-2-amino-1-(4-morpholin-4-ylpiperidin-1-yl)propan-1-one

C12H23N3O2 — CID 129371509

IUPAC(2R)-2-amino-1-(4-morpholin-4-ylpiperidin-1-yl)propan-1-one
SMILESC[C@@H](N)C(=O)N1CCC(N2CCOCC2)CC1
InChIInChI=1S/C12H23N3O2/c1-10(13)12(16)15-4-2-11(3-5-15)14-6-8-17-9-7-14/h10-11H,2-9,13H2,1H3/t10-/m1/s1
InChIKeyOJUSYVQMCWIXBA-SNVBAGLBSA-N
MW241.33 g/mol
LogP-0.34
Rot. Bonds2

About (2R)-2-amino-1-(4-morpholin-4-ylpiperidin-1-yl)propan-1-one

(2R)-2-amino-1-(4-morpholin-4-ylpiperidin-1-yl)propan-1-one (PubChem CID 129371509) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is (2R)-2-amino-1-(4-morpholin-4-ylpiperidin-1-yl)propan-1-one.

Molecular Properties

Compound Name(2R)-2-amino-1-(4-morpholin-4-ylpiperidin-1-yl)propan-1-one
PubChem CID129371509
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name(2R)-2-amino-1-(4-morpholin-4-ylpiperidin-1-yl)propan-1-one
SMILESC[C@@H](N)C(=O)N1CCC(N2CCOCC2)CC1
InChIInChI=1S/C12H23N3O2/c1-10(13)12(16)15-4-2-11(3-5-15)14-6-8-17-9-7-14/h10-11H,2-9,13H2,1H3/t10-/m1/s1
InChIKeyOJUSYVQMCWIXBA-SNVBAGLBSA-N
XLogP-0.34
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-1-(4-pyrrolidin-1-ylpiperidin-1-yl)propan-1-one
CID 61041479
(2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride
CID 156637014
(2R)-2-amino-1-(1,4,7-trioxa-10-azacyclododec-10-yl)propan-1-one
CID 1121708
(2R)-2-amino-3,3-dimethyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-one
CID 103929897
(2R)-2-amino-1-(3-piperidin-1-ylpyrrolidin-1-yl)propan-1-one
CID 78925476
4-morpholin-4-ylpiperidine-1-carbonyl chloride
CID 15700344
(2R)-2-amino-1-(3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)propan-1-one
CID 119899591
2-amino-1-(4-methylpiperidin-1-yl)propan-1-one
CID 18715079
(2S)-2-amino-1-(4-chloropiperidin-1-yl)propan-1-one
CID 66564392
(2R)-2-amino-1-(4-aminopiperidin-1-yl)propan-1-one;hydrochloride
CID 131089631
(2R)-2-amino-1-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)propan-1-one
CID 79170601
(3-morpholin-4-ylpyrrolidin-1-yl)-[4-(1-sulfanylethyl)piperazin-1-yl]methanone
CID 135200089

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-1-(4-morpholin-4-ylpiperidin-1-yl)propan-1-one?
The IUPAC name of (2R)-2-amino-1-(4-morpholin-4-ylpiperidin-1-yl)propan-1-one (CID 129371509) is (2R)-2-amino-1-(4-morpholin-4-ylpiperidin-1-yl)propan-1-one.
What is the SMILES notation for (2R)-2-amino-1-(4-morpholin-4-ylpiperidin-1-yl)propan-1-one?
The canonical SMILES for (2R)-2-amino-1-(4-morpholin-4-ylpiperidin-1-yl)propan-1-one is C[C@@H](N)C(=O)N1CCC(N2CCOCC2)CC1.
What is the InChIKey of (2R)-2-amino-1-(4-morpholin-4-ylpiperidin-1-yl)propan-1-one?
The InChIKey is OJUSYVQMCWIXBA-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-10(13)12(16)15-4-2-11(3-5-15)14-6-8-17-9-7-14/h10-11H,2-9,13H2,1H3/t10-/m1/s1.
What are the key properties of (2R)-2-amino-1-(4-morpholin-4-ylpiperidin-1-yl)propan-1-one?
(2R)-2-amino-1-(4-morpholin-4-ylpiperidin-1-yl)propan-1-one has a molecular weight of 241.33 g/mol, XLogP of -0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-1-(4-morpholin-4-ylpiperidin-1-yl)propan-1-one is sourced from PubChem (CID 129371509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).