N-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide

C10H18N2O2 — CID 79689498

IUPACN-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide
SMILESO=C(N[C@@H]1CCNC1)C1CCCCO1
InChIInChI=1S/C10H18N2O2/c13-10(9-3-1-2-6-14-9)12-8-4-5-11-7-8/h8-9,11H,1-7H2,(H,12,13)/t8-,9?/m1/s1
InChIKeyYOBCGJPMWCIVID-VEDVMXKPSA-N
MW198.27 g/mol
LogP0.03
Rot. Bonds2

About N-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide

N-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide (PubChem CID 79689498) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide.

Molecular Properties

Compound NameN-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide
PubChem CID79689498
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide
SMILESO=C(N[C@@H]1CCNC1)C1CCCCO1
InChIInChI=1S/C10H18N2O2/c13-10(9-3-1-2-6-14-9)12-8-4-5-11-7-8/h8-9,11H,1-7H2,(H,12,13)/t8-,9?/m1/s1
InChIKeyYOBCGJPMWCIVID-VEDVMXKPSA-N
XLogP0.03
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(azetidin-3-yl)oxolane-2-carboxamide
CID 104856358
oxalic acid;(2R)-N-piperidin-4-yloxolane-2-carboxamide
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(2S)-N-cyclopentyloxolane-2-carboxamide
CID 7368997
(2R)-N-cyclopentyloxolane-2-carboxamide
CID 7368998
(2S)-N-cyclopentylmorpholine-2-carboxamide
CID 92614945
(2R)-N-cyclopropyloxolane-2-carboxamide
CID 40569533
N-(4-bromocyclohexyl)oxane-2-carboxamide
CID 114308956
N-pyrrolidin-3-ylcyclopentanecarboxamide;hydrochloride
CID 146675555
N-(2-pyrrolidin-3-ylethyl)oxane-2-carboxamide
CID 63629072
N-(oxan-4-yl)oxolane-2-carboxamide
CID 110726803
N-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide
CID 119895208
(2S)-N-[4-(methylamino)cyclohexyl]oxolane-2-carboxamide
CID 93256529

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide?
The IUPAC name of N-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide (CID 79689498) is N-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide.
What is the SMILES notation for N-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide?
The canonical SMILES for N-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide is O=C(N[C@@H]1CCNC1)C1CCCCO1.
What is the InChIKey of N-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide?
The InChIKey is YOBCGJPMWCIVID-VEDVMXKPSA-N. The full InChI is InChI=1S/C10H18N2O2/c13-10(9-3-1-2-6-14-9)12-8-4-5-11-7-8/h8-9,11H,1-7H2,(H,12,13)/t8-,9?/m1/s1.
What are the key properties of N-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide?
N-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide is sourced from PubChem (CID 79689498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).