N-(1,2-oxazol-5-ylmethyl)-1-pyrrolidin-2-ylpropan-2-amine

C11H19N3O — CID 106415263

IUPACN-(1,2-oxazol-5-ylmethyl)-1-pyrrolidin-2-ylpropan-2-amine
SMILESCC(CC1CCCN1)NCc1ccno1
InChIInChI=1S/C11H19N3O/c1-9(7-10-3-2-5-12-10)13-8-11-4-6-14-15-11/h4,6,9-10,12-13H,2-3,5,7-8H2,1H3
InChIKeyXWEAOKDJQAYBIX-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.29
Rot. Bonds5

About N-(1,2-oxazol-5-ylmethyl)-1-pyrrolidin-2-ylpropan-2-amine

N-(1,2-oxazol-5-ylmethyl)-1-pyrrolidin-2-ylpropan-2-amine (PubChem CID 106415263) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N-(1,2-oxazol-5-ylmethyl)-1-pyrrolidin-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-(1,2-oxazol-5-ylmethyl)-1-pyrrolidin-2-ylpropan-2-amine
PubChem CID106415263
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN-(1,2-oxazol-5-ylmethyl)-1-pyrrolidin-2-ylpropan-2-amine
SMILESCC(CC1CCCN1)NCc1ccno1
InChIInChI=1S/C11H19N3O/c1-9(7-10-3-2-5-12-10)13-8-11-4-6-14-15-11/h4,6,9-10,12-13H,2-3,5,7-8H2,1H3
InChIKeyXWEAOKDJQAYBIX-UHFFFAOYSA-N
XLogP1.29
TPSA50.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine
CID 79541452
N-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine
CID 106415135
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine
CID 114179950
N-[(5-methylpyrazin-2-yl)methyl]-1-pyrrolidin-2-ylpropan-2-amine
CID 79540310
1-(azepan-2-yl)-N-[(3,4-difluorophenyl)methyl]propan-2-amine
CID 79559972
N-[(4-methylphenyl)methyl]-1-piperidin-2-ylpropan-2-amine
CID 79548722
1-piperidin-2-yl-N-(thiophen-2-ylmethyl)propan-2-amine
CID 79548872
N-[[2-(methoxymethyl)phenyl]methyl]-1-pyrrolidin-2-ylpropan-2-amine
CID 79540165
N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperidin-2-ylpropan-2-amine
CID 79535946
N-[2-(furan-2-yl)ethyl]-1-pyrrolidin-2-ylpropan-2-amine
CID 79540382
1-(azepan-2-yl)-N-[(2,4-difluorophenyl)methyl]propan-2-amine
CID 79560149
N-(2,2-dicyclopropylethyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 79541769

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-5-ylmethyl)-1-pyrrolidin-2-ylpropan-2-amine?
The IUPAC name of N-(1,2-oxazol-5-ylmethyl)-1-pyrrolidin-2-ylpropan-2-amine (CID 106415263) is N-(1,2-oxazol-5-ylmethyl)-1-pyrrolidin-2-ylpropan-2-amine.
What is the SMILES notation for N-(1,2-oxazol-5-ylmethyl)-1-pyrrolidin-2-ylpropan-2-amine?
The canonical SMILES for N-(1,2-oxazol-5-ylmethyl)-1-pyrrolidin-2-ylpropan-2-amine is CC(CC1CCCN1)NCc1ccno1.
What is the InChIKey of N-(1,2-oxazol-5-ylmethyl)-1-pyrrolidin-2-ylpropan-2-amine?
The InChIKey is XWEAOKDJQAYBIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-9(7-10-3-2-5-12-10)13-8-11-4-6-14-15-11/h4,6,9-10,12-13H,2-3,5,7-8H2,1H3.
What are the key properties of N-(1,2-oxazol-5-ylmethyl)-1-pyrrolidin-2-ylpropan-2-amine?
N-(1,2-oxazol-5-ylmethyl)-1-pyrrolidin-2-ylpropan-2-amine has a molecular weight of 209.29 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-5-ylmethyl)-1-pyrrolidin-2-ylpropan-2-amine is sourced from PubChem (CID 106415263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).