1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea

C14H25N3O3 — CID 110347766

IUPAC1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea
SMILESC[C@H](NC(=O)NC1CCCCC1)C(=O)N1CCOCC1
InChIInChI=1S/C14H25N3O3/c1-11(13(18)17-7-9-20-10-8-17)15-14(19)16-12-5-3-2-4-6-12/h11-12H,2-10H2,1H3,(H2,15,16,19)/t11-/m0/s1
InChIKeyILQOIULFKBTCIR-NSHDSACASA-N
MW283.37 g/mol
LogP0.87
Rot. Bonds3

About 1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea

1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea (PubChem CID 110347766) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is 1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea.

Molecular Properties

Compound Name1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea
PubChem CID110347766
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea
SMILESC[C@H](NC(=O)NC1CCCCC1)C(=O)N1CCOCC1
InChIInChI=1S/C14H25N3O3/c1-11(13(18)17-7-9-20-10-8-17)15-14(19)16-12-5-3-2-4-6-12/h11-12H,2-10H2,1H3,(H2,15,16,19)/t11-/m0/s1
InChIKeyILQOIULFKBTCIR-NSHDSACASA-N
XLogP0.87
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea with MolForge

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Related Compounds

(2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one
CID 51675158
2-(cyclopentylamino)-1-morpholin-4-ylpropan-1-one
CID 43083614
1-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-propan-2-ylurea
CID 115620431
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
1-morpholin-4-yl-2-(oxepan-4-ylamino)propan-1-one
CID 112551283
(2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide
CID 8903762
N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide
CID 110347737
1-cyclohexyl-3-(2-morpholin-4-yl-2-oxoethyl)urea
CID 47277900
[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]carbamic acid
CID 67759315
1-ethyl-3-(1-morpholin-4-yl-1-oxopropan-2-yl)urea
CID 116657745
N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide
CID 116657750

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea?
The IUPAC name of 1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea (CID 110347766) is 1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea.
What is the SMILES notation for 1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea?
The canonical SMILES for 1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea is C[C@H](NC(=O)NC1CCCCC1)C(=O)N1CCOCC1.
What is the InChIKey of 1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea?
The InChIKey is ILQOIULFKBTCIR-NSHDSACASA-N. The full InChI is InChI=1S/C14H25N3O3/c1-11(13(18)17-7-9-20-10-8-17)15-14(19)16-12-5-3-2-4-6-12/h11-12H,2-10H2,1H3,(H2,15,16,19)/t11-/m0/s1.
What are the key properties of 1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea?
1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea has a molecular weight of 283.37 g/mol, XLogP of 0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea is sourced from PubChem (CID 110347766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).