(2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one

C13H24N2O2 — CID 51675158

IUPAC(2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one
SMILESC[C@H](NC1CCCCC1)C(=O)N1CCOCC1
InChIInChI=1S/C13H24N2O2/c1-11(14-12-5-3-2-4-6-12)13(16)15-7-9-17-10-8-15/h11-12,14H,2-10H2,1H3/t11-/m0/s1
InChIKeyCLTIUQUOYMQJCQ-NSHDSACASA-N
MW240.35 g/mol
LogP1.16
Rot. Bonds3

About (2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one

(2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one (PubChem CID 51675158) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name(2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one
PubChem CID51675158
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name(2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one
SMILESC[C@H](NC1CCCCC1)C(=O)N1CCOCC1
InChIInChI=1S/C13H24N2O2/c1-11(14-12-5-3-2-4-6-12)13(16)15-7-9-17-10-8-15/h11-12,14H,2-10H2,1H3/t11-/m0/s1
InChIKeyCLTIUQUOYMQJCQ-NSHDSACASA-N
XLogP1.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-1-morpholin-4-ylpropan-1-one
CID 43083614
1-morpholin-4-yl-2-(oxepan-4-ylamino)propan-1-one
CID 112551283
2-(cyclopentylamino)-1-piperidin-1-ylpropan-1-one
CID 43083612
2-(cycloheptylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 43236389
1-(azepan-1-yl)-2-(cyclopentylamino)propan-1-one
CID 43087090
1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea
CID 110347766
2-[[(1S)-1-cycloheptylethyl]amino]-1-morpholin-4-ylpropan-1-one
CID 81392361
2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one
CID 81395367
2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-1-morpholin-4-ylpropan-1-one
CID 102731617
2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one
CID 113348498
(2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one
CID 159145676
2-[(2,2-dimethyloxan-4-yl)amino]-1-morpholin-4-ylpropan-1-one
CID 83032817

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one?
The IUPAC name of (2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one (CID 51675158) is (2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for (2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for (2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one is C[C@H](NC1CCCCC1)C(=O)N1CCOCC1.
What is the InChIKey of (2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one?
The InChIKey is CLTIUQUOYMQJCQ-NSHDSACASA-N. The full InChI is InChI=1S/C13H24N2O2/c1-11(14-12-5-3-2-4-6-12)13(16)15-7-9-17-10-8-15/h11-12,14H,2-10H2,1H3/t11-/m0/s1.
What are the key properties of (2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one?
(2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one has a molecular weight of 240.35 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 51675158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).