spiro[3,4-dihydrofuro[3,4-b][1,4]oxazine-2,1'-cyclopentane]

C10H13NO2 — CID 82377337

IUPACspiro[3,4-dihydrofuro[3,4-b][1,4]oxazine-2,1'-cyclopentane]
SMILESc1occ2c1NCC1(CCCC1)O2
InChIInChI=1S/C10H13NO2/c1-2-4-10(3-1)7-11-8-5-12-6-9(8)13-10/h5-6,11H,1-4,7H2
InChIKeyRXYGRZOUQUBKAX-UHFFFAOYSA-N
MW179.22 g/mol
LogP2.40
Rot. Bonds

About spiro[3,4-dihydrofuro[3,4-b][1,4]oxazine-2,1'-cyclopentane]

spiro[3,4-dihydrofuro[3,4-b][1,4]oxazine-2,1'-cyclopentane] (PubChem CID 82377337) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is spiro[3,4-dihydrofuro[3,4-b][1,4]oxazine-2,1'-cyclopentane].

Molecular Properties

Compound Namespiro[3,4-dihydrofuro[3,4-b][1,4]oxazine-2,1'-cyclopentane]
PubChem CID82377337
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Namespiro[3,4-dihydrofuro[3,4-b][1,4]oxazine-2,1'-cyclopentane]
SMILESc1occ2c1NCC1(CCCC1)O2
InChIInChI=1S/C10H13NO2/c1-2-4-10(3-1)7-11-8-5-12-6-9(8)13-10/h5-6,11H,1-4,7H2
InChIKeyRXYGRZOUQUBKAX-UHFFFAOYSA-N
XLogP2.40
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze spiro[3,4-dihydrofuro[3,4-b][1,4]oxazine-2,1'-cyclopentane] with MolForge

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Related Compounds

spiro[3,4-dihydro-1,4-benzoxazine-2,1'-cyclohexane]-7-ol
CID 115098139
6-(trifluoromethyl)spiro[3,4-dihydro-1,4-benzoxazine-2,1'-cyclopentane]
CID 81197670
6-chlorospiro[3,4-dihydro-1,4-benzoxazine-2,1'-cyclopropane]
CID 115097033
spiro[3,4-dihydro-1,4-benzoxazine-2,1'-cyclohexane]-8-ol
CID 115097893
spiro[3,4-dihydro-1,4-benzoxazine-2,1'-cyclohexane]-5-ol
CID 115097986
spiro[3,4-dihydrofuro[3,4-b][1,4]oxazine-2,1'-cyclohexane]-7-carboxylic acid
CID 82377124
1-oxa-3-azaspiro[4.5]decane-2-thione
CID 10236033
(2S)-spiro[3,4-dihydrochromene-2,3'-piperidine]
CID 129406410
5-methylspiro[3,4-dihydropyrrolo[3,2-b][1,4]oxazine-2,1'-cyclohexane]-6-carboxylic acid
CID 82377689
5-bromospiro[3,4-dihydro-1,4-benzoxazine-2,1'-cyclobutane]
CID 115097313
spiro[3,4-dihydro-1,4-benzoxazepine-2,1'-cyclobutane]-5-one
CID 126827517
spiro[3,4-dihydrothieno[3,4-b][1,4]oxazine-2,1'-cyclopentane]-5-carboxylic acid
CID 82376580

Frequently Asked Questions

What is the IUPAC name of spiro[3,4-dihydrofuro[3,4-b][1,4]oxazine-2,1'-cyclopentane]?
The IUPAC name of spiro[3,4-dihydrofuro[3,4-b][1,4]oxazine-2,1'-cyclopentane] (CID 82377337) is spiro[3,4-dihydrofuro[3,4-b][1,4]oxazine-2,1'-cyclopentane].
What is the SMILES notation for spiro[3,4-dihydrofuro[3,4-b][1,4]oxazine-2,1'-cyclopentane]?
The canonical SMILES for spiro[3,4-dihydrofuro[3,4-b][1,4]oxazine-2,1'-cyclopentane] is c1occ2c1NCC1(CCCC1)O2.
What is the InChIKey of spiro[3,4-dihydrofuro[3,4-b][1,4]oxazine-2,1'-cyclopentane]?
The InChIKey is RXYGRZOUQUBKAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-2-4-10(3-1)7-11-8-5-12-6-9(8)13-10/h5-6,11H,1-4,7H2.
What are the key properties of spiro[3,4-dihydrofuro[3,4-b][1,4]oxazine-2,1'-cyclopentane]?
spiro[3,4-dihydrofuro[3,4-b][1,4]oxazine-2,1'-cyclopentane] has a molecular weight of 179.22 g/mol, XLogP of 2.40, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[3,4-dihydrofuro[3,4-b][1,4]oxazine-2,1'-cyclopentane] is sourced from PubChem (CID 82377337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).