3-(cyclobutylmethyl)-1,2-oxazol-5-amine

C8H12N2O — CID 103164216

IUPAC3-(cyclobutylmethyl)-1,2-oxazol-5-amine
SMILESNc1cc(CC2CCC2)no1
InChIInChI=1S/C8H12N2O/c9-8-5-7(10-11-8)4-6-2-1-3-6/h5-6H,1-4,9H2
InChIKeyFLIHZACHAKBKDC-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.60
Rot. Bonds2

About 3-(cyclobutylmethyl)-1,2-oxazol-5-amine

3-(cyclobutylmethyl)-1,2-oxazol-5-amine (PubChem CID 103164216) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 3-(cyclobutylmethyl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-(cyclobutylmethyl)-1,2-oxazol-5-amine
PubChem CID103164216
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name3-(cyclobutylmethyl)-1,2-oxazol-5-amine
SMILESNc1cc(CC2CCC2)no1
InChIInChI=1S/C8H12N2O/c9-8-5-7(10-11-8)4-6-2-1-3-6/h5-6H,1-4,9H2
InChIKeyFLIHZACHAKBKDC-UHFFFAOYSA-N
XLogP1.60
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopropylmethyl)-1,2-oxazol-5-amine
CID 54776320
3-(piperidin-3-ylmethyl)-1,2-oxazol-5-amine
CID 83846636
3-ethyl-1,2-oxazol-5-amine
CID 10866295
3-(2-piperidin-4-ylethyl)-1,2-oxazol-5-amine
CID 83847589
3-propyl-1,2-oxazol-5-amine
CID 2104061
[5-(cyclopropylmethyl)-1,2-oxazol-3-yl]methanamine;hydrochloride
CID 139022623
5-(chloromethyl)-3-(cyclopropylmethyl)-1,2-oxazole
CID 166559907
4-bromo-5-(cyclobutylmethyl)-1,2-oxazol-3-amine
CID 103167459
5-(piperidin-3-ylmethyl)-1,2-oxazol-3-amine
CID 115094202
4-(4-chlorophenyl)-6-(cyclobutylmethyl)pyrimidin-2-amine
CID 158538764
3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,2-oxazol-5-amine
CID 67811905
3-[4-(cyclobutylmethoxy)-3-fluorophenyl]-1,2-oxazol-5-amine
CID 117410012

Frequently Asked Questions

What is the IUPAC name of 3-(cyclobutylmethyl)-1,2-oxazol-5-amine?
The IUPAC name of 3-(cyclobutylmethyl)-1,2-oxazol-5-amine (CID 103164216) is 3-(cyclobutylmethyl)-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(cyclobutylmethyl)-1,2-oxazol-5-amine?
The canonical SMILES for 3-(cyclobutylmethyl)-1,2-oxazol-5-amine is Nc1cc(CC2CCC2)no1.
What is the InChIKey of 3-(cyclobutylmethyl)-1,2-oxazol-5-amine?
The InChIKey is FLIHZACHAKBKDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c9-8-5-7(10-11-8)4-6-2-1-3-6/h5-6H,1-4,9H2.
What are the key properties of 3-(cyclobutylmethyl)-1,2-oxazol-5-amine?
3-(cyclobutylmethyl)-1,2-oxazol-5-amine has a molecular weight of 152.20 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclobutylmethyl)-1,2-oxazol-5-amine is sourced from PubChem (CID 103164216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).