(3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) carbamate

C14H24N2O4 — CID 70335727

IUPAC(3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) carbamate
SMILESNC(=O)OC(CC1CCCCC1)C(=O)N1CCOCC1
InChIInChI=1S/C14H24N2O4/c15-14(18)20-12(10-11-4-2-1-3-5-11)13(17)16-6-8-19-9-7-16/h11-12H,1-10H2,(H2,15,18)
InChIKeyGLNGDDMSRMRJIT-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.28
Rot. Bonds4

About (3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) carbamate

(3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) carbamate (PubChem CID 70335727) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is (3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) carbamate.

Molecular Properties

Compound Name(3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) carbamate
PubChem CID70335727
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC Name(3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) carbamate
SMILESNC(=O)OC(CC1CCCCC1)C(=O)N1CCOCC1
InChIInChI=1S/C14H24N2O4/c15-14(18)20-12(10-11-4-2-1-3-5-11)13(17)16-6-8-19-9-7-16/h11-12H,1-10H2,(H2,15,18)
InChIKeyGLNGDDMSRMRJIT-UHFFFAOYSA-N
XLogP1.28
TPSA81.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) carbamate with MolForge

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

Launch Full Analysis

Related Compounds

(2S)-3-cyclohexyl-2-hydroxy-1-morpholin-4-ylpropan-1-one
CID 59949122
(3S)-3-amino-4-cyclohexyl-2-hydroxy-1-morpholin-4-ylbutan-1-one
CID 86741929
[(3S)-3-cyano-2-(cyclohexylmethyl)-4-methyl-1-morpholin-4-yl-1-oxopentan-3-yl] carbamate
CID 67301078
[(2S)-3-cyclohexyl-1-(ethylamino)-1-oxopropan-2-yl] morpholine-4-carboxylate
CID 59414047
[(2S)-3-cyclohexyl-1-oxo-1-piperidin-1-ylpropan-2-yl] formate
CID 141112484
(2S)-3-cyclohexyl-2-(morpholine-4-carbonylamino)propanoic acid
CID 11781067
2-amino-2-cyclopentyl-1-morpholin-4-ylethanone
CID 54288734
2-(cyclohexylmethylamino)-1-morpholin-4-ylethanone
CID 21468665
[(2S)-1-[(3aS,6aR)-3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-3-cyclohexyl-1-oxopropan-2-yl] morpholine-4-carboxylate;methane;sulfane
CID 158117895
(3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) N-[1-(1,3-benzoxazol-2-yl)-1-oxopropan-2-yl]carbamate
CID 67301124
3-(cyclohexylmethyl)-4-morpholin-4-yl-2-oxobutanamide
CID 139942487
(2R)-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanal
CID 142042653

Frequently Asked Questions

What is the IUPAC name of (3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) carbamate?
The IUPAC name of (3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) carbamate (CID 70335727) is (3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) carbamate.
What is the SMILES notation for (3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) carbamate?
The canonical SMILES for (3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) carbamate is NC(=O)OC(CC1CCCCC1)C(=O)N1CCOCC1.
What is the InChIKey of (3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) carbamate?
The InChIKey is GLNGDDMSRMRJIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O4/c15-14(18)20-12(10-11-4-2-1-3-5-11)13(17)16-6-8-19-9-7-16/h11-12H,1-10H2,(H2,15,18).
What are the key properties of (3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) carbamate?
(3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) carbamate has a molecular weight of 284.36 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) carbamate is sourced from PubChem (CID 70335727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).