1-cyclopentyl-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol

C14H24N2O2 — CID 106372516

IUPAC1-cyclopentyl-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol
SMILESCc1nc(CNCC(O)CC2CCCC2)oc1C
InChIInChI=1S/C14H24N2O2/c1-10-11(2)18-14(16-10)9-15-8-13(17)7-12-5-3-4-6-12/h12-13,15,17H,3-9H2,1-2H3
InChIKeyJSGBODXUIZSWIE-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.32
Rot. Bonds6

About 1-cyclopentyl-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol

1-cyclopentyl-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol (PubChem CID 106372516) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-cyclopentyl-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol
PubChem CID106372516
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-cyclopentyl-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol
SMILESCc1nc(CNCC(O)CC2CCCC2)oc1C
InChIInChI=1S/C14H24N2O2/c1-10-11(2)18-14(16-10)9-15-8-13(17)7-12-5-3-4-6-12/h12-13,15,17H,3-9H2,1-2H3
InChIKeyJSGBODXUIZSWIE-UHFFFAOYSA-N
XLogP2.32
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-cyclopentyl-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol with MolForge

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Related Compounds

1-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-3-(oxolan-2-ylmethoxy)propan-2-ol
CID 106372856
1-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-3-ethoxypropan-2-ol
CID 106372686
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-(3-methylcyclohexyl)methanamine
CID 102673152
1-cyclopentyl-3-[(5-methylpyrazin-2-yl)methylamino]propan-2-ol
CID 103157723
1-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-3-pyrazol-1-ylpropan-2-ol
CID 106372834
1-cyclopentyl-3-[(2-methylpyrazol-3-yl)methylamino]propan-2-ol
CID 103157779
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-(1,1-dioxothiolan-3-yl)methanamine
CID 54914546
1-(3-bromophenoxy)-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol
CID 106372776
1-cyclopentyl-3-[(2-methylcyclopentyl)methylamino]propan-2-ol
CID 107418138
2-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-1-(furan-2-yl)ethanol
CID 106372593
1-cyclopentyl-3-(2-propan-2-yloxyethylamino)propan-2-ol
CID 103158287
5-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]pentan-2-ol
CID 106130930

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol (CID 106372516) is 1-cyclopentyl-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol is Cc1nc(CNCC(O)CC2CCCC2)oc1C.
What is the InChIKey of 1-cyclopentyl-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol?
The InChIKey is JSGBODXUIZSWIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-10-11(2)18-14(16-10)9-15-8-13(17)7-12-5-3-4-6-12/h12-13,15,17H,3-9H2,1-2H3.
What are the key properties of 1-cyclopentyl-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol?
1-cyclopentyl-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol has a molecular weight of 252.36 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol is sourced from PubChem (CID 106372516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).