N'-[[(2R)-oxolan-2-yl]methyl]-N-propyloxamide

C10H18N2O3 — CID 2290769

IUPACN'-[[(2R)-oxolan-2-yl]methyl]-N-propyloxamide
SMILESCCCNC(=O)C(=O)NC[C@H]1CCCO1
InChIInChI=1S/C10H18N2O3/c1-2-5-11-9(13)10(14)12-7-8-4-3-6-15-8/h8H,2-7H2,1H3,(H,11,13)(H,12,14)/t8-/m1/s1
InChIKeyAZLLOSBLQMPMNP-MRVPVSSYSA-N
MW214.26 g/mol
LogP-0.19
Rot. Bonds4

About N'-[[(2R)-oxolan-2-yl]methyl]-N-propyloxamide

N'-[[(2R)-oxolan-2-yl]methyl]-N-propyloxamide (PubChem CID 2290769) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N'-[[(2R)-oxolan-2-yl]methyl]-N-propyloxamide.

Molecular Properties

Compound NameN'-[[(2R)-oxolan-2-yl]methyl]-N-propyloxamide
PubChem CID2290769
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN'-[[(2R)-oxolan-2-yl]methyl]-N-propyloxamide
SMILESCCCNC(=O)C(=O)NC[C@H]1CCCO1
InChIInChI=1S/C10H18N2O3/c1-2-5-11-9(13)10(14)12-7-8-4-3-6-15-8/h8H,2-7H2,1H3,(H,11,13)(H,12,14)/t8-/m1/s1
InChIKeyAZLLOSBLQMPMNP-MRVPVSSYSA-N
XLogP-0.19
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-[2-(dimethylamino)ethyl]-N'-(oxolan-2-ylmethyl)oxamide
CID 3156704
N-(3-methoxypropyl)-N'-[[(2S)-oxolan-2-yl]methyl]oxamide
CID 7013045
N-(3-methoxypropyl)-N'-[[(2R)-oxolan-2-yl]methyl]oxamide
CID 7013044
1-(oxan-2-ylmethyl)-3-propylthiourea
CID 115593169
N'-butan-2-yl-N-(oxolan-2-ylmethyl)oxamide
CID 3149550
N-(3-formamidopropyl)-N'-(oxolan-2-ylmethyl)oxamide
CID 108507620
N-(2-ethenoxyethyl)-N'-[[(2R)-oxolan-2-yl]methyl]oxamide
CID 7034176
N'-(1-hydroxybutan-2-yl)-N-(oxolan-2-ylmethyl)oxamide
CID 3156691
N'-[(2R)-1-hydroxybutan-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]oxamide
CID 7242422
2-[[amino-(oxolan-2-ylmethylamino)methylidene]amino]-N-propylacetamide;hydroiodide
CID 110913403
N'-cycloheptyl-N-[[(2S)-oxolan-2-yl]methyl]oxamide
CID 2287959
[(2S)-oxolan-2-yl]methylcarbamic acid
CID 69040354

Frequently Asked Questions

What is the IUPAC name of N'-[[(2R)-oxolan-2-yl]methyl]-N-propyloxamide?
The IUPAC name of N'-[[(2R)-oxolan-2-yl]methyl]-N-propyloxamide (CID 2290769) is N'-[[(2R)-oxolan-2-yl]methyl]-N-propyloxamide.
What is the SMILES notation for N'-[[(2R)-oxolan-2-yl]methyl]-N-propyloxamide?
The canonical SMILES for N'-[[(2R)-oxolan-2-yl]methyl]-N-propyloxamide is CCCNC(=O)C(=O)NC[C@H]1CCCO1.
What is the InChIKey of N'-[[(2R)-oxolan-2-yl]methyl]-N-propyloxamide?
The InChIKey is AZLLOSBLQMPMNP-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-2-5-11-9(13)10(14)12-7-8-4-3-6-15-8/h8H,2-7H2,1H3,(H,11,13)(H,12,14)/t8-/m1/s1.
What are the key properties of N'-[[(2R)-oxolan-2-yl]methyl]-N-propyloxamide?
N'-[[(2R)-oxolan-2-yl]methyl]-N-propyloxamide has a molecular weight of 214.26 g/mol, XLogP of -0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[[(2R)-oxolan-2-yl]methyl]-N-propyloxamide is sourced from PubChem (CID 2290769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).