N-[(4S)-4-methoxypyrrolidin-3-yl]oxolane-2-carboxamide

C10H18N2O3 — CID 43594032

IUPACN-[(4S)-4-methoxypyrrolidin-3-yl]oxolane-2-carboxamide
SMILESCO[C@H]1CNCC1NC(=O)C1CCCO1
InChIInChI=1S/C10H18N2O3/c1-14-9-6-11-5-7(9)12-10(13)8-3-2-4-15-8/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,8?,9-/m0/s1
InChIKeyWXALCZHGUPXOAK-HACHORDNSA-N
MW214.26 g/mol
LogP-0.73
Rot. Bonds3

About N-[(4S)-4-methoxypyrrolidin-3-yl]oxolane-2-carboxamide

N-[(4S)-4-methoxypyrrolidin-3-yl]oxolane-2-carboxamide (PubChem CID 43594032) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N-[(4S)-4-methoxypyrrolidin-3-yl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[(4S)-4-methoxypyrrolidin-3-yl]oxolane-2-carboxamide
PubChem CID43594032
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN-[(4S)-4-methoxypyrrolidin-3-yl]oxolane-2-carboxamide
SMILESCO[C@H]1CNCC1NC(=O)C1CCCO1
InChIInChI=1S/C10H18N2O3/c1-14-9-6-11-5-7(9)12-10(13)8-3-2-4-15-8/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,8?,9-/m0/s1
InChIKeyWXALCZHGUPXOAK-HACHORDNSA-N
XLogP-0.73
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(2-oxo-1-pyrrolidinyl)propyl]tetrahydro-2-furancarboxamide
CID 2971359
N-[3-(Methylamino)propyl]oxolane-2-carboxamide
CID 10535559
N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide
CID 2970410
N-[1-(tetrahydrofuran-2-yl)ethyl]tetrahydrofuran-2-carboxamide
CID 3442073
N-(3-Aminopropyl)tetrahydro-N-methyl-2-furancarboxamide
CID 18358924
N,N'-ethane-1,2-diylditetrahydrofuran-2-carboxamide
CID 5082695
N-[2-(diethylamino)ethyl]oxolane-2-carboxamide
CID 47005342
3-[(5-Ethyloxolane-2-carbonyl)amino]pyrrolidine-1-carboxamide
CID 136514123
(2S)-N-[3,3,3-trifluoro-2-methyl-2-[[(2S)-oxolane-2-carbonyl]amino]propyl]oxolane-2-carboxamide
CID 119052924
N-[3,3,3-trifluoro-2-methyl-2-(oxolane-2-carbonylamino)propyl]oxolane-2-carboxamide
CID 122133935
(2R)-N-[(2R)-3,3,3-trifluoro-2-methyl-2-[[(2S)-oxolane-2-carbonyl]amino]propyl]oxolane-2-carboxamide
CID 124293114
(2R)-N-[(2R)-3,3,3-trifluoro-2-methyl-2-[[(2R)-oxolane-2-carbonyl]amino]propyl]oxolane-2-carboxamide
CID 124293115

Frequently Asked Questions

What is the IUPAC name of N-[(4S)-4-methoxypyrrolidin-3-yl]oxolane-2-carboxamide?
The IUPAC name of N-[(4S)-4-methoxypyrrolidin-3-yl]oxolane-2-carboxamide (CID 43594032) is N-[(4S)-4-methoxypyrrolidin-3-yl]oxolane-2-carboxamide.
What is the SMILES notation for N-[(4S)-4-methoxypyrrolidin-3-yl]oxolane-2-carboxamide?
The canonical SMILES for N-[(4S)-4-methoxypyrrolidin-3-yl]oxolane-2-carboxamide is CO[C@H]1CNCC1NC(=O)C1CCCO1.
What is the InChIKey of N-[(4S)-4-methoxypyrrolidin-3-yl]oxolane-2-carboxamide?
The InChIKey is WXALCZHGUPXOAK-HACHORDNSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-14-9-6-11-5-7(9)12-10(13)8-3-2-4-15-8/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,8?,9-/m0/s1.
What are the key properties of N-[(4S)-4-methoxypyrrolidin-3-yl]oxolane-2-carboxamide?
N-[(4S)-4-methoxypyrrolidin-3-yl]oxolane-2-carboxamide has a molecular weight of 214.26 g/mol, XLogP of -0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4S)-4-methoxypyrrolidin-3-yl]oxolane-2-carboxamide is sourced from PubChem (CID 43594032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).