(3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanamine

C7H11N3O — CID 64982066

IUPAC(3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanamine
SMILESNCc1nc(C2CCC2)no1
InChIInChI=1S/C7H11N3O/c8-4-6-9-7(10-11-6)5-2-1-3-5/h5H,1-4,8H2
InChIKeyRBCXQMGBMRTGSH-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.80
Rot. Bonds2

About (3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanamine

(3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanamine (PubChem CID 64982066) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is (3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanamine.

Molecular Properties

Compound Name(3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanamine
PubChem CID64982066
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name(3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanamine
SMILESNCc1nc(C2CCC2)no1
InChIInChI=1S/C7H11N3O/c8-4-6-9-7(10-11-6)5-2-1-3-5/h5H,1-4,8H2
InChIKeyRBCXQMGBMRTGSH-UHFFFAOYSA-N
XLogP0.80
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methanamine
CID 65390292
2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)ethanamine
CID 65390303
[2-[(3-cyclobutyl-1,2,4-oxadiazol-5-yl)methyl]phenyl]methanamine
CID 81317921
[3-(thiolan-2-yl)-1,2,4-oxadiazol-5-yl]methanamine
CID 80620872
3-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)propan-1-amine
CID 65391886
(3-cyclooctyl-1,2,4-oxadiazol-5-yl)methanol
CID 80611110
5-(3-chloropropyl)-3-cyclobutyl-1,2,4-oxadiazole
CID 64981958
3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methoxypropan-1-amine
CID 103157717
5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)pentan-1-amine
CID 29032656
O-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]hydroxylamine
CID 79427579
1-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-amine
CID 64673214
3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)propanoic acid
CID 64982441

Frequently Asked Questions

What is the IUPAC name of (3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanamine?
The IUPAC name of (3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanamine (CID 64982066) is (3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanamine.
What is the SMILES notation for (3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanamine?
The canonical SMILES for (3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanamine is NCc1nc(C2CCC2)no1.
What is the InChIKey of (3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanamine?
The InChIKey is RBCXQMGBMRTGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c8-4-6-9-7(10-11-6)5-2-1-3-5/h5H,1-4,8H2.
What are the key properties of (3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanamine?
(3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanamine has a molecular weight of 153.18 g/mol, XLogP of 0.80, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanamine is sourced from PubChem (CID 64982066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).