N-[[(2S)-oxolan-2-yl]methyl]morpholine-4-carboxamide

C10H18N2O3 — CID 735630

IUPACN-[[(2S)-oxolan-2-yl]methyl]morpholine-4-carboxamide
SMILESO=C(NC[C@@H]1CCCO1)N1CCOCC1
InChIInChI=1S/C10H18N2O3/c13-10(12-3-6-14-7-4-12)11-8-9-2-1-5-15-9/h9H,1-8H2,(H,11,13)/t9-/m0/s1
InChIKeyATXCVEYWESPIDM-VIFPVBQESA-N
MW214.26 g/mol
LogP0.21
Rot. Bonds2

About N-[[(2S)-oxolan-2-yl]methyl]morpholine-4-carboxamide

N-[[(2S)-oxolan-2-yl]methyl]morpholine-4-carboxamide (PubChem CID 735630) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N-[[(2S)-oxolan-2-yl]methyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[[(2S)-oxolan-2-yl]methyl]morpholine-4-carboxamide
PubChem CID735630
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN-[[(2S)-oxolan-2-yl]methyl]morpholine-4-carboxamide
SMILESO=C(NC[C@@H]1CCCO1)N1CCOCC1
InChIInChI=1S/C10H18N2O3/c13-10(12-3-6-14-7-4-12)11-8-9-2-1-5-15-9/h9H,1-8H2,(H,11,13)/t9-/m0/s1
InChIKeyATXCVEYWESPIDM-VIFPVBQESA-N
XLogP0.21
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[(2S)-oxolan-2-yl]methyl]morpholine-4-carboxamide 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 N-[[(2S)-oxolan-2-yl]methyl]morpholine-4-carboxamide?
The IUPAC name of N-[[(2S)-oxolan-2-yl]methyl]morpholine-4-carboxamide (CID 735630) is N-[[(2S)-oxolan-2-yl]methyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[[(2S)-oxolan-2-yl]methyl]morpholine-4-carboxamide?
The canonical SMILES for N-[[(2S)-oxolan-2-yl]methyl]morpholine-4-carboxamide is O=C(NC[C@@H]1CCCO1)N1CCOCC1.
What is the InChIKey of N-[[(2S)-oxolan-2-yl]methyl]morpholine-4-carboxamide?
The InChIKey is ATXCVEYWESPIDM-VIFPVBQESA-N. The full InChI is InChI=1S/C10H18N2O3/c13-10(12-3-6-14-7-4-12)11-8-9-2-1-5-15-9/h9H,1-8H2,(H,11,13)/t9-/m0/s1.
What are the key properties of N-[[(2S)-oxolan-2-yl]methyl]morpholine-4-carboxamide?
N-[[(2S)-oxolan-2-yl]methyl]morpholine-4-carboxamide has a molecular weight of 214.26 g/mol, XLogP of 0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2S)-oxolan-2-yl]methyl]morpholine-4-carboxamide is sourced from PubChem (CID 735630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).