(2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one

C16H29NO2 — CID 159145676

IUPAC(2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one
SMILESCC(C)C[C@H](C(=O)N1CCOCC1)C1CCCCC1
InChIInChI=1S/C16H29NO2/c1-13(2)12-15(14-6-4-3-5-7-14)16(18)17-8-10-19-11-9-17/h13-15H,3-12H2,1-2H3/t15-/m0/s1
InChIKeyPIATVUTXJZGLLN-HNNXBMFYSA-N
MW267.41 g/mol
LogP3.09
Rot. Bonds4

About (2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one

(2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one (PubChem CID 159145676) has the molecular formula C16H29NO2 and a molecular weight of 267.41 g/mol. Its IUPAC name is (2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one.

Molecular Properties

Compound Name(2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one
PubChem CID159145676
Molecular FormulaC16H29NO2
Molecular Weight267.41 g/mol
Exact Mass267.22
IUPAC Name(2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one
SMILESCC(C)C[C@H](C(=O)N1CCOCC1)C1CCCCC1
InChIInChI=1S/C16H29NO2/c1-13(2)12-15(14-6-4-3-5-7-14)16(18)17-8-10-19-11-9-17/h13-15H,3-12H2,1-2H3/t15-/m0/s1
InChIKeyPIATVUTXJZGLLN-HNNXBMFYSA-N
XLogP3.09
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.41
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one
CID 51675158
2-[[(1S)-1-cycloheptylethyl]amino]-1-morpholin-4-ylpropan-1-one
CID 81392361
2-(cyclopentylsulfamoylamino)-4-methyl-1-morpholin-4-ylpentan-1-one
CID 110625583
2-(cyclopentylamino)-1-morpholin-4-ylpropan-1-one
CID 43083614
2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one
CID 81395367
2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone
CID 81385307
2-cycloheptyl-4-methylpentanoic acid
CID 82928774
1-morpholin-4-yl-2-(oxepan-4-ylamino)propan-1-one
CID 112551283
1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea
CID 110347766
2-amino-2-cyclopentyl-1-morpholin-4-ylethanone
CID 54288734
2-(4-methylpentan-2-ylamino)-1-morpholin-4-ylpropan-1-one
CID 43372158
(2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one
CID 59949122

Frequently Asked Questions

What is the IUPAC name of (2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one?
The IUPAC name of (2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one (CID 159145676) is (2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one.
What is the SMILES notation for (2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one?
The canonical SMILES for (2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one is CC(C)C[C@H](C(=O)N1CCOCC1)C1CCCCC1.
What is the InChIKey of (2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one?
The InChIKey is PIATVUTXJZGLLN-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H29NO2/c1-13(2)12-15(14-6-4-3-5-7-14)16(18)17-8-10-19-11-9-17/h13-15H,3-12H2,1-2H3/t15-/m0/s1.
What are the key properties of (2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one?
(2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one has a molecular weight of 267.41 g/mol, XLogP of 3.09, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one is sourced from PubChem (CID 159145676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).