5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-6-amine

C6H8N2O — CID 82418900

IUPAC5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-6-amine
SMILESNC1CCc2cnoc21
InChIInChI=1S/C6H8N2O/c7-5-2-1-4-3-8-9-6(4)5/h3,5H,1-2,7H2
InChIKeyMGIXGJLZGBVXJC-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.62
Rot. Bonds

About 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-6-amine

5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-6-amine (PubChem CID 82418900) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-6-amine.

Molecular Properties

Compound Name5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-6-amine
PubChem CID82418900
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-6-amine
SMILESNC1CCc2cnoc21
InChIInChI=1S/C6H8N2O/c7-5-2-1-4-3-8-9-6(4)5/h3,5H,1-2,7H2
InChIKeyMGIXGJLZGBVXJC-UHFFFAOYSA-N
XLogP0.62
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4,5,6,7-tetrahydro-1,2-benzoxazol-7-yl)ethanamine
CID 83873526
(6S)-4,5,6,7-tetrahydro-1,2-benzoxazol-6-amine
CID 92546013
5-cyclobutyl-1,2-oxazol-4-amine
CID 59331491
1,2,3,6,7,8-hexahydro-as-indacene-1,8-diamine
CID 77181867
(1R,8R)-1,2,3,6,7,8-hexahydro-as-indacene-1,8-diamine
CID 66733867
5,6-dihydro-4H-cyclopenta[d][1,3]oxazol-6-amine;hydrochloride
CID 162341873
6,7-dihydro-5H-cyclopenta[c]pyridin-7-amine;dihydrochloride
CID 138393726
(5-cyclobutyl-1,2-oxazol-4-yl)methanamine
CID 105429702
2-(5-cyclopropyl-1,2-oxazol-4-yl)ethanamine
CID 83826375
(1S)-2,3-dihydro-1H-inden-1-amine
CID 7000084
4-tert-butyl-5-cyclopropyl-1,2-oxazole
CID 166500186
5-cyclopropyl-1,2-oxazole-4-carbonitrile
CID 175901219

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-6-amine?
The IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-6-amine (CID 82418900) is 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-6-amine.
What is the SMILES notation for 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-6-amine?
The canonical SMILES for 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-6-amine is NC1CCc2cnoc21.
What is the InChIKey of 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-6-amine?
The InChIKey is MGIXGJLZGBVXJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c7-5-2-1-4-3-8-9-6(4)5/h3,5H,1-2,7H2.
What are the key properties of 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-6-amine?
5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-6-amine has a molecular weight of 124.14 g/mol, XLogP of 0.62, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-6-amine is sourced from PubChem (CID 82418900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).