(4R)-2-oxo-N,N-bis[[(2S)-oxolan-2-yl]methyl]imidazolidine-4-carboxamide

C14H23N3O4 — CID 98798751

IUPAC(4R)-2-oxo-N,N-bis[[(2S)-oxolan-2-yl]methyl]imidazolidine-4-carboxamide
SMILESO=C1NC[C@H](C(=O)N(C[C@@H]2CCCO2)C[C@@H]2CCCO2)N1
InChIInChI=1S/C14H23N3O4/c18-13(12-7-15-14(19)16-12)17(8-10-3-1-5-20-10)9-11-4-2-6-21-11/h10-12H,1-9H2,(H2,15,16,19)/t10-,11-,12+/m0/s1
InChIKeyJHTHVELLGSKJTH-SDDRHHMPSA-N
MW297.36 g/mol
LogP-0.15
Rot. Bonds5

About (4R)-2-oxo-N,N-bis[[(2S)-oxolan-2-yl]methyl]imidazolidine-4-carboxamide

(4R)-2-oxo-N,N-bis[[(2S)-oxolan-2-yl]methyl]imidazolidine-4-carboxamide (PubChem CID 98798751) has the molecular formula C14H23N3O4 and a molecular weight of 297.36 g/mol. Its IUPAC name is (4R)-2-oxo-N,N-bis[[(2S)-oxolan-2-yl]methyl]imidazolidine-4-carboxamide.

Molecular Properties

Compound Name(4R)-2-oxo-N,N-bis[[(2S)-oxolan-2-yl]methyl]imidazolidine-4-carboxamide
PubChem CID98798751
Molecular FormulaC14H23N3O4
Molecular Weight297.36 g/mol
Exact Mass297.17
IUPAC Name(4R)-2-oxo-N,N-bis[[(2S)-oxolan-2-yl]methyl]imidazolidine-4-carboxamide
SMILESO=C1NC[C@H](C(=O)N(C[C@@H]2CCCO2)C[C@@H]2CCCO2)N1
InChIInChI=1S/C14H23N3O4/c18-13(12-7-15-14(19)16-12)17(8-10-3-1-5-20-10)9-11-4-2-6-21-11/h10-12H,1-9H2,(H2,15,16,19)/t10-,11-,12+/m0/s1
InChIKeyJHTHVELLGSKJTH-SDDRHHMPSA-N
XLogP-0.15
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-bis(oxolan-2-ylmethyl)pyrrolidine-2-carboxamide
CID 60963860
(2S)-N,N-bis(oxolan-2-ylmethyl)pyrrolidine-2-carboxamide
CID 61165514
6-oxo-N,N-bis[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide
CID 94185139
N-ethyl-N-(oxolan-2-ylmethyl)-5-(trifluoromethyl)piperidine-2-carboxamide
CID 114908699
(4R)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-oxo-N-propylimidazolidine-4-carboxamide
CID 97098697
N-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76904091
oxolan-2-ylmethyl 5-oxopiperazine-2-carboxylate
CID 107436952
methyl 2-[bis(oxolan-2-ylmethyl)amino]acetate
CID 47039081
N-ethyl-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
CID 61435217
4-hydroxy-N-(oxolan-2-ylmethyl)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide
CID 60936615
N-ethyl-N-(oxolan-2-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
CID 119304301
N-methyl-N-(oxan-2-ylmethyl)-6-oxopiperidine-3-carboxamide
CID 113226309

Frequently Asked Questions

What is the IUPAC name of (4R)-2-oxo-N,N-bis[[(2S)-oxolan-2-yl]methyl]imidazolidine-4-carboxamide?
The IUPAC name of (4R)-2-oxo-N,N-bis[[(2S)-oxolan-2-yl]methyl]imidazolidine-4-carboxamide (CID 98798751) is (4R)-2-oxo-N,N-bis[[(2S)-oxolan-2-yl]methyl]imidazolidine-4-carboxamide.
What is the SMILES notation for (4R)-2-oxo-N,N-bis[[(2S)-oxolan-2-yl]methyl]imidazolidine-4-carboxamide?
The canonical SMILES for (4R)-2-oxo-N,N-bis[[(2S)-oxolan-2-yl]methyl]imidazolidine-4-carboxamide is O=C1NC[C@H](C(=O)N(C[C@@H]2CCCO2)C[C@@H]2CCCO2)N1.
What is the InChIKey of (4R)-2-oxo-N,N-bis[[(2S)-oxolan-2-yl]methyl]imidazolidine-4-carboxamide?
The InChIKey is JHTHVELLGSKJTH-SDDRHHMPSA-N. The full InChI is InChI=1S/C14H23N3O4/c18-13(12-7-15-14(19)16-12)17(8-10-3-1-5-20-10)9-11-4-2-6-21-11/h10-12H,1-9H2,(H2,15,16,19)/t10-,11-,12+/m0/s1.
What are the key properties of (4R)-2-oxo-N,N-bis[[(2S)-oxolan-2-yl]methyl]imidazolidine-4-carboxamide?
(4R)-2-oxo-N,N-bis[[(2S)-oxolan-2-yl]methyl]imidazolidine-4-carboxamide has a molecular weight of 297.36 g/mol, XLogP of -0.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-oxo-N,N-bis[[(2S)-oxolan-2-yl]methyl]imidazolidine-4-carboxamide is sourced from PubChem (CID 98798751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).