(2R)-N-cyclopropyloxolane-2-carboxamide

C8H13NO2 — CID 40569533

IUPAC(2R)-N-cyclopropyloxolane-2-carboxamide
SMILESO=C(NC1CC1)[C@H]1CCCO1
InChIInChI=1S/C8H13NO2/c10-8(9-6-3-4-6)7-2-1-5-11-7/h6-7H,1-5H2,(H,9,10)/t7-/m1/s1
InChIKeyQTZYBYCLJPKQFE-SSDOTTSWSA-N
MW155.20 g/mol
LogP0.44
Rot. Bonds2

About (2R)-N-cyclopropyloxolane-2-carboxamide

(2R)-N-cyclopropyloxolane-2-carboxamide (PubChem CID 40569533) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is (2R)-N-cyclopropyloxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-cyclopropyloxolane-2-carboxamide
PubChem CID40569533
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name(2R)-N-cyclopropyloxolane-2-carboxamide
SMILESO=C(NC1CC1)[C@H]1CCCO1
InChIInChI=1S/C8H13NO2/c10-8(9-6-3-4-6)7-2-1-5-11-7/h6-7H,1-5H2,(H,9,10)/t7-/m1/s1
InChIKeyQTZYBYCLJPKQFE-SSDOTTSWSA-N
XLogP0.44
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-cyclopentyloxolane-2-carboxamide
CID 7368997
(2R)-N-cyclopentyloxolane-2-carboxamide
CID 7368998
(2S)-N-[4-(methylamino)cyclohexyl]oxolane-2-carboxamide
CID 93256529
(2R)-N-[4-(methylamino)cyclohexyl]oxolane-2-carboxamide
CID 93256530
N-(oxan-4-yl)oxolane-2-carboxamide
CID 110726803
N-(4-bromocyclohexyl)oxane-2-carboxamide
CID 114308956
(2S)-N-(azetidin-3-yl)oxolane-2-carboxamide
CID 104856358
3-(oxolane-2-carbonylamino)cyclopentane-1-carboxylic acid
CID 66032104
N-[4-(propylamino)cyclohexyl]oxolane-2-carboxamide
CID 43653441
oxalic acid;(2R)-N-piperidin-4-yloxolane-2-carboxamide
CID 67099288
N-[4-(2-methylbutan-2-yl)cyclohexyl]oxolane-2-carboxamide
CID 17191152
(2S)-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide
CID 130652257

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopropyloxolane-2-carboxamide?
The IUPAC name of (2R)-N-cyclopropyloxolane-2-carboxamide (CID 40569533) is (2R)-N-cyclopropyloxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-cyclopropyloxolane-2-carboxamide?
The canonical SMILES for (2R)-N-cyclopropyloxolane-2-carboxamide is O=C(NC1CC1)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-cyclopropyloxolane-2-carboxamide?
The InChIKey is QTZYBYCLJPKQFE-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H13NO2/c10-8(9-6-3-4-6)7-2-1-5-11-7/h6-7H,1-5H2,(H,9,10)/t7-/m1/s1.
What are the key properties of (2R)-N-cyclopropyloxolane-2-carboxamide?
(2R)-N-cyclopropyloxolane-2-carboxamide has a molecular weight of 155.20 g/mol, XLogP of 0.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopropyloxolane-2-carboxamide is sourced from PubChem (CID 40569533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).