[(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl] N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-2-methylcyclopropyl]carbamate

C24H34N4O6 — CID 143134072

IUPAC[(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl] N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-2-methylcyclopropyl]carbamate
SMILESCC1CC1(NC(=O)O[C@@H](CC1CCCCC1)C(=O)N1CCOCC1)C(=O)c1nc(C2CC2)no1
InChIInChI=1S/C24H34N4O6/c1-15-14-24(15,19(29)21-25-20(27-34-21)17-7-8-17)26-23(31)33-18(13-16-5-3-2-4-6-16)22(30)28-9-11-32-12-10-28/h15-18H,2-14H2,1H3,(H,26,31)/t15?,18-,24?/m0/s1
InChIKeyITMMVMNGQRKASJ-NFUMSIQGSA-N
MW474.56 g/mol
LogP2.83
Rot. Bonds8

About [(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl] N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-2-methylcyclopropyl]carbamate

[(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl] N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-2-methylcyclopropyl]carbamate (PubChem CID 143134072) has the molecular formula C24H34N4O6 and a molecular weight of 474.56 g/mol. Its IUPAC name is [(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl] N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-2-methylcyclopropyl]carbamate.

Molecular Properties

Compound Name[(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl] N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-2-methylcyclopropyl]carbamate
PubChem CID143134072
Molecular FormulaC24H34N4O6
Molecular Weight474.56 g/mol
Exact Mass474.25
IUPAC Name[(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl] N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-2-methylcyclopropyl]carbamate
SMILESCC1CC1(NC(=O)O[C@@H](CC1CCCCC1)C(=O)N1CCOCC1)C(=O)c1nc(C2CC2)no1
InChIInChI=1S/C24H34N4O6/c1-15-14-24(15,19(29)21-25-20(27-34-21)17-7-8-17)26-23(31)33-18(13-16-5-3-2-4-6-16)22(30)28-9-11-32-12-10-28/h15-18H,2-14H2,1H3,(H,26,31)/t15?,18-,24?/m0/s1
InChIKeyITMMVMNGQRKASJ-NFUMSIQGSA-N
XLogP2.83
TPSA123.86 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.56
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze [(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl] N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-2-methylcyclopropyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl] N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-2-methylcyclopropyl]carbamate?
The IUPAC name of [(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl] N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-2-methylcyclopropyl]carbamate (CID 143134072) is [(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl] N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-2-methylcyclopropyl]carbamate.
What is the SMILES notation for [(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl] N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-2-methylcyclopropyl]carbamate?
The canonical SMILES for [(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl] N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-2-methylcyclopropyl]carbamate is CC1CC1(NC(=O)O[C@@H](CC1CCCCC1)C(=O)N1CCOCC1)C(=O)c1nc(C2CC2)no1.
What is the InChIKey of [(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl] N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-2-methylcyclopropyl]carbamate?
The InChIKey is ITMMVMNGQRKASJ-NFUMSIQGSA-N. The full InChI is InChI=1S/C24H34N4O6/c1-15-14-24(15,19(29)21-25-20(27-34-21)17-7-8-17)26-23(31)33-18(13-16-5-3-2-4-6-16)22(30)28-9-11-32-12-10-28/h15-18H,2-14H2,1H3,(H,26,31)/t15?,18-,24?/m0/s1.
What are the key properties of [(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl] N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-2-methylcyclopropyl]carbamate?
[(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl] N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-2-methylcyclopropyl]carbamate has a molecular weight of 474.56 g/mol, XLogP of 2.83, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl] N-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-2-methylcyclopropyl]carbamate is sourced from PubChem (CID 143134072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).