(2S)-2-amino-3-methyl-1-[(3R)-3-(morpholine-4-carbonyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one

C17H30N4O3S — CID 169318530

IUPAC(2S)-2-amino-3-methyl-1-[(3R)-3-(morpholine-4-carbonyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one
SMILESCC(C)[C@H](N)C(=O)N1CCC2(CC1)N[C@H](C(=O)N1CCOCC1)CS2
InChIInChI=1S/C17H30N4O3S/c1-12(2)14(18)16(23)20-5-3-17(4-6-20)19-13(11-25-17)15(22)21-7-9-24-10-8-21/h12-14,19H,3-11,18H2,1-2H3/t13-,14-/m0/s1
InChIKeySPXXDBJEPMCEDS-KBPBESRZSA-N
MW370.52 g/mol
LogP-0.15
Rot. Bonds3

About (2S)-2-amino-3-methyl-1-[(3R)-3-(morpholine-4-carbonyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one

(2S)-2-amino-3-methyl-1-[(3R)-3-(morpholine-4-carbonyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one (PubChem CID 169318530) has the molecular formula C17H30N4O3S and a molecular weight of 370.52 g/mol. Its IUPAC name is (2S)-2-amino-3-methyl-1-[(3R)-3-(morpholine-4-carbonyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one.

Molecular Properties

Compound Name(2S)-2-amino-3-methyl-1-[(3R)-3-(morpholine-4-carbonyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one
PubChem CID169318530
Molecular FormulaC17H30N4O3S
Molecular Weight370.52 g/mol
Exact Mass370.20
IUPAC Name(2S)-2-amino-3-methyl-1-[(3R)-3-(morpholine-4-carbonyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one
SMILESCC(C)[C@H](N)C(=O)N1CCC2(CC1)N[C@H](C(=O)N1CCOCC1)CS2
InChIInChI=1S/C17H30N4O3S/c1-12(2)14(18)16(23)20-5-3-17(4-6-20)19-13(11-25-17)15(22)21-7-9-24-10-8-21/h12-14,19H,3-11,18H2,1-2H3/t13-,14-/m0/s1
InChIKeySPXXDBJEPMCEDS-KBPBESRZSA-N
XLogP-0.15
TPSA87.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.52
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-3-methyl-1-[(3R)-3-(morpholine-4-carbonyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one?
The IUPAC name of (2S)-2-amino-3-methyl-1-[(3R)-3-(morpholine-4-carbonyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one (CID 169318530) is (2S)-2-amino-3-methyl-1-[(3R)-3-(morpholine-4-carbonyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one.
What is the SMILES notation for (2S)-2-amino-3-methyl-1-[(3R)-3-(morpholine-4-carbonyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one?
The canonical SMILES for (2S)-2-amino-3-methyl-1-[(3R)-3-(morpholine-4-carbonyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one is CC(C)[C@H](N)C(=O)N1CCC2(CC1)N[C@H](C(=O)N1CCOCC1)CS2.
What is the InChIKey of (2S)-2-amino-3-methyl-1-[(3R)-3-(morpholine-4-carbonyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one?
The InChIKey is SPXXDBJEPMCEDS-KBPBESRZSA-N. The full InChI is InChI=1S/C17H30N4O3S/c1-12(2)14(18)16(23)20-5-3-17(4-6-20)19-13(11-25-17)15(22)21-7-9-24-10-8-21/h12-14,19H,3-11,18H2,1-2H3/t13-,14-/m0/s1.
What are the key properties of (2S)-2-amino-3-methyl-1-[(3R)-3-(morpholine-4-carbonyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one?
(2S)-2-amino-3-methyl-1-[(3R)-3-(morpholine-4-carbonyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one has a molecular weight of 370.52 g/mol, XLogP of -0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-3-methyl-1-[(3R)-3-(morpholine-4-carbonyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one is sourced from PubChem (CID 169318530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).