(2R)-N-cyclopentyloxolane-2-carboxamide

C10H17NO2 — CID 7368998

IUPAC(2R)-N-cyclopentyloxolane-2-carboxamide
SMILESO=C(NC1CCCC1)[C@H]1CCCO1
InChIInChI=1S/C10H17NO2/c12-10(9-6-3-7-13-9)11-8-4-1-2-5-8/h8-9H,1-7H2,(H,11,12)/t9-/m1/s1
InChIKeyKCLRUBJNFMIYGQ-SECBINFHSA-N
MW183.25 g/mol
LogP1.22
Rot. Bonds2

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

(2R)-N-cyclopentyloxolane-2-carboxamide (PubChem CID 7368998) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is (2R)-N-cyclopentyloxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-cyclopentyloxolane-2-carboxamide
PubChem CID7368998
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name(2R)-N-cyclopentyloxolane-2-carboxamide
SMILESO=C(NC1CCCC1)[C@H]1CCCO1
InChIInChI=1S/C10H17NO2/c12-10(9-6-3-7-13-9)11-8-4-1-2-5-8/h8-9H,1-7H2,(H,11,12)/t9-/m1/s1
InChIKeyKCLRUBJNFMIYGQ-SECBINFHSA-N
XLogP1.22
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-N-cyclopentyloxolane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-N-cyclopentyloxolane-2-carboxamide
CID 7368997
(2R)-N-cyclopropyloxolane-2-carboxamide
CID 40569533
N-(oxan-4-yl)oxolane-2-carboxamide
CID 110726803
(2S)-N-[4-(methylamino)cyclohexyl]oxolane-2-carboxamide
CID 93256529
(2R)-N-[4-(methylamino)cyclohexyl]oxolane-2-carboxamide
CID 93256530
N-(4-bromocyclohexyl)oxane-2-carboxamide
CID 114308956
(2S)-N-(azetidin-3-yl)oxolane-2-carboxamide
CID 104856358
oxalic acid;(2R)-N-piperidin-4-yloxolane-2-carboxamide
CID 67099288
N-cyclohexyloxirane-2-carboxamide
CID 560327
N-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide
CID 79689498
3-(oxolane-2-carbonylamino)cyclopentane-1-carboxylic acid
CID 66032104
N-[4-(propylamino)cyclohexyl]oxolane-2-carboxamide
CID 43653441

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopentyloxolane-2-carboxamide?
The IUPAC name of (2R)-N-cyclopentyloxolane-2-carboxamide (CID 7368998) is (2R)-N-cyclopentyloxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-cyclopentyloxolane-2-carboxamide?
The canonical SMILES for (2R)-N-cyclopentyloxolane-2-carboxamide is O=C(NC1CCCC1)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-cyclopentyloxolane-2-carboxamide?
The InChIKey is KCLRUBJNFMIYGQ-SECBINFHSA-N. The full InChI is InChI=1S/C10H17NO2/c12-10(9-6-3-7-13-9)11-8-4-1-2-5-8/h8-9H,1-7H2,(H,11,12)/t9-/m1/s1.
What are the key properties of (2R)-N-cyclopentyloxolane-2-carboxamide?
(2R)-N-cyclopentyloxolane-2-carboxamide has a molecular weight of 183.25 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopentyloxolane-2-carboxamide is sourced from PubChem (CID 7368998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).