(2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide

C14H25N3O3 — CID 8903762

IUPAC(2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide
SMILESC[C@H](C(=O)NC(=O)NC1CCCCC1)N1CCOCC1
InChIInChI=1S/C14H25N3O3/c1-11(17-7-9-20-10-8-17)13(18)16-14(19)15-12-5-3-2-4-6-12/h11-12H,2-10H2,1H3,(H2,15,16,18,19)/t11-/m1/s1
InChIKeyKXXDUVQBHGONAX-LLVKDONJSA-N
MW283.37 g/mol
LogP0.87
Rot. Bonds3

About (2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide

(2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide (PubChem CID 8903762) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is (2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide.

Molecular Properties

Compound Name(2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide
PubChem CID8903762
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name(2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide
SMILESC[C@H](C(=O)NC(=O)NC1CCCCC1)N1CCOCC1
InChIInChI=1S/C14H25N3O3/c1-11(17-7-9-20-10-8-17)13(18)16-14(19)15-12-5-3-2-4-6-12/h11-12H,2-10H2,1H3,(H2,15,16,18,19)/t11-/m1/s1
InChIKeyKXXDUVQBHGONAX-LLVKDONJSA-N
XLogP0.87
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
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 ≤ 104

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Related Compounds

1-[1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]piperidine-4-carboxylic acid
CID 119906559
2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide
CID 60573199
(2S)-N-(cyclopentylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide
CID 9250310
N-(cyclohexylcarbamoyl)-2-(4-phenylpiperidin-1-yl)propanamide
CID 55544187
N-(cyclopentylcarbamoyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]propanamide
CID 46595351
N-cyclopentyl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]propanamide
CID 128951171
1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea
CID 110347766
N-(cyclopentylcarbamoyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide
CID 17447432
N-(cyclohexylcarbamoyl)-2-[4-(4-fluorophenyl)-1,4-diazepan-1-yl]propanamide
CID 87019512
N-(cyclohexylcarbamoyl)-2-[4-(diethylsulfamoyl)piperazin-1-yl]propanamide
CID 55482420
2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide
CID 123939055
(2S)-2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-N-(cyclopropylcarbamoyl)propanamide
CID 34700937

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide?
The IUPAC name of (2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide (CID 8903762) is (2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide.
What is the SMILES notation for (2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide?
The canonical SMILES for (2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide is C[C@H](C(=O)NC(=O)NC1CCCCC1)N1CCOCC1.
What is the InChIKey of (2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide?
The InChIKey is KXXDUVQBHGONAX-LLVKDONJSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-11(17-7-9-20-10-8-17)13(18)16-14(19)15-12-5-3-2-4-6-12/h11-12H,2-10H2,1H3,(H2,15,16,18,19)/t11-/m1/s1.
What are the key properties of (2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide?
(2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide has a molecular weight of 283.37 g/mol, XLogP of 0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide is sourced from PubChem (CID 8903762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).