[5-(2-methylcyclopentyl)-1,3-oxazol-4-yl]methanamine

C10H16N2O — CID 107186245

IUPAC[5-(2-methylcyclopentyl)-1,3-oxazol-4-yl]methanamine
SMILESCC1CCCC1c1ocnc1CN
InChIInChI=1S/C10H16N2O/c1-7-3-2-4-8(7)10-9(5-11)12-6-13-10/h6-8H,2-5,11H2,1H3
InChIKeyCMVYNUMTYFWUNX-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.04
Rot. Bonds2

About [5-(2-methylcyclopentyl)-1,3-oxazol-4-yl]methanamine

[5-(2-methylcyclopentyl)-1,3-oxazol-4-yl]methanamine (PubChem CID 107186245) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is [5-(2-methylcyclopentyl)-1,3-oxazol-4-yl]methanamine.

Molecular Properties

Compound Name[5-(2-methylcyclopentyl)-1,3-oxazol-4-yl]methanamine
PubChem CID107186245
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name[5-(2-methylcyclopentyl)-1,3-oxazol-4-yl]methanamine
SMILESCC1CCCC1c1ocnc1CN
InChIInChI=1S/C10H16N2O/c1-7-3-2-4-8(7)10-9(5-11)12-6-13-10/h6-8H,2-5,11H2,1H3
InChIKeyCMVYNUMTYFWUNX-UHFFFAOYSA-N
XLogP2.04
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [5-(2-methylcyclopentyl)-1,3-oxazol-4-yl]methanamine?
The IUPAC name of [5-(2-methylcyclopentyl)-1,3-oxazol-4-yl]methanamine (CID 107186245) is [5-(2-methylcyclopentyl)-1,3-oxazol-4-yl]methanamine.
What is the SMILES notation for [5-(2-methylcyclopentyl)-1,3-oxazol-4-yl]methanamine?
The canonical SMILES for [5-(2-methylcyclopentyl)-1,3-oxazol-4-yl]methanamine is CC1CCCC1c1ocnc1CN.
What is the InChIKey of [5-(2-methylcyclopentyl)-1,3-oxazol-4-yl]methanamine?
The InChIKey is CMVYNUMTYFWUNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7-3-2-4-8(7)10-9(5-11)12-6-13-10/h6-8H,2-5,11H2,1H3.
What are the key properties of [5-(2-methylcyclopentyl)-1,3-oxazol-4-yl]methanamine?
[5-(2-methylcyclopentyl)-1,3-oxazol-4-yl]methanamine has a molecular weight of 180.25 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-methylcyclopentyl)-1,3-oxazol-4-yl]methanamine is sourced from PubChem (CID 107186245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).