(5-cyclobutyl-1,2-oxazol-4-yl)methanamine

C8H12N2O — CID 105429702

IUPAC(5-cyclobutyl-1,2-oxazol-4-yl)methanamine
SMILESNCc1cnoc1C1CCC1
InChIInChI=1S/C8H12N2O/c9-4-7-5-10-11-8(7)6-2-1-3-6/h5-6H,1-4,9H2
InChIKeyXFXORFPEKSMNHZ-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.40
Rot. Bonds2

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

(5-cyclobutyl-1,2-oxazol-4-yl)methanamine (PubChem CID 105429702) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is (5-cyclobutyl-1,2-oxazol-4-yl)methanamine.

Molecular Properties

Compound Name(5-cyclobutyl-1,2-oxazol-4-yl)methanamine
PubChem CID105429702
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name(5-cyclobutyl-1,2-oxazol-4-yl)methanamine
SMILESNCc1cnoc1C1CCC1
InChIInChI=1S/C8H12N2O/c9-4-7-5-10-11-8(7)6-2-1-3-6/h5-6H,1-4,9H2
InChIKeyXFXORFPEKSMNHZ-UHFFFAOYSA-N
XLogP1.40
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 ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-cyclopropyl-1,2-oxazol-4-yl)ethanamine
CID 83826375
5-cyclobutyl-1,2-oxazol-4-amine
CID 59331491
(2-cyclobutyl-5-cyclohexylfuran-3-yl)methanamine
CID 165457148
N-[(5-cyclopentyl-1,2-oxazol-4-yl)methyl]-2-methoxyethanamine
CID 65237809
3-(5-cyclopropyl-1,2-oxazol-4-yl)propanoic acid
CID 83828308
5-cyclohexyl-1,2-oxazole-4-carbaldehyde
CID 82409621
N-[(5-cyclopropyl-1,2-oxazol-4-yl)methyl]-2-methylpropan-1-amine
CID 65239951
[5-(pyrrolidin-2-ylmethyl)-1,2-oxazol-4-yl]methanamine
CID 115093549
(4-cyclobutyl-3-pyridinyl)methanamine
CID 83914283
4-ethyl-5-pyrrolidin-3-yl-1,2-oxazole
CID 82414141
[5-(thiolan-2-yl)-1,2-oxazol-4-yl]methanol
CID 115093479
4-cyclopentyl-5-piperidin-4-yl-1,2-oxazole
CID 115032274

Frequently Asked Questions

What is the IUPAC name of (5-cyclobutyl-1,2-oxazol-4-yl)methanamine?
The IUPAC name of (5-cyclobutyl-1,2-oxazol-4-yl)methanamine (CID 105429702) is (5-cyclobutyl-1,2-oxazol-4-yl)methanamine.
What is the SMILES notation for (5-cyclobutyl-1,2-oxazol-4-yl)methanamine?
The canonical SMILES for (5-cyclobutyl-1,2-oxazol-4-yl)methanamine is NCc1cnoc1C1CCC1.
What is the InChIKey of (5-cyclobutyl-1,2-oxazol-4-yl)methanamine?
The InChIKey is XFXORFPEKSMNHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c9-4-7-5-10-11-8(7)6-2-1-3-6/h5-6H,1-4,9H2.
What are the key properties of (5-cyclobutyl-1,2-oxazol-4-yl)methanamine?
(5-cyclobutyl-1,2-oxazol-4-yl)methanamine has a molecular weight of 152.20 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclobutyl-1,2-oxazol-4-yl)methanamine is sourced from PubChem (CID 105429702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).