1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propan-2-ylpiperidin-3-amine

C14H25N3O — CID 103895042

IUPAC1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propan-2-ylpiperidin-3-amine
SMILESCc1cnc(C(C)N2CCCC(NC(C)C)C2)o1
InChIInChI=1S/C14H25N3O/c1-10(2)16-13-6-5-7-17(9-13)12(4)14-15-8-11(3)18-14/h8,10,12-13,16H,5-7,9H2,1-4H3
InChIKeyOAAFKDQGOAIMMX-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.51
Rot. Bonds4

About 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propan-2-ylpiperidin-3-amine

1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propan-2-ylpiperidin-3-amine (PubChem CID 103895042) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propan-2-ylpiperidin-3-amine.

Molecular Properties

Compound Name1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propan-2-ylpiperidin-3-amine
PubChem CID103895042
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propan-2-ylpiperidin-3-amine
SMILESCc1cnc(C(C)N2CCCC(NC(C)C)C2)o1
InChIInChI=1S/C14H25N3O/c1-10(2)16-13-6-5-7-17(9-13)12(4)14-15-8-11(3)18-14/h8,10,12-13,16H,5-7,9H2,1-4H3
InChIKeyOAAFKDQGOAIMMX-UHFFFAOYSA-N
XLogP2.51
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propylpiperidin-3-amine
CID 114182566
5-methyl-2-[1-[3-(triazol-1-yl)piperidin-1-yl]ethyl]-1,3-oxazole
CID 128906229
2-[1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)ethyl]-5-methyl-1,3-oxazole
CID 103895043
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-(1-propylpiperidin-3-yl)ethanamine
CID 106387838
1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine
CID 103893746
5-methyl-2-[1-(3-phenyl-1,4-diazepan-1-yl)ethyl]-1,3-oxazole
CID 106389948
(3aR,7aS)-1-methyl-5-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3,3a,4,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-one
CID 136581874
N-[5-[1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-3-yl]-1H-pyrazol-4-yl]cyclopentanecarboxamide
CID 136521649
5-methyl-2-[1-(3-propylpiperazin-1-yl)ethyl]-1,3-oxazole
CID 106389972
1-methyl-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]pyrrolidin-2-one
CID 103893726
3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine
CID 106387997
2-[1-[1-(5-methyl-1,3-oxazol-2-yl)ethylcarbamoyl]piperidin-3-yl]acetic acid
CID 106389432

Frequently Asked Questions

What is the IUPAC name of 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propan-2-ylpiperidin-3-amine?
The IUPAC name of 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propan-2-ylpiperidin-3-amine (CID 103895042) is 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propan-2-ylpiperidin-3-amine.
What is the SMILES notation for 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propan-2-ylpiperidin-3-amine?
The canonical SMILES for 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propan-2-ylpiperidin-3-amine is Cc1cnc(C(C)N2CCCC(NC(C)C)C2)o1.
What is the InChIKey of 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propan-2-ylpiperidin-3-amine?
The InChIKey is OAAFKDQGOAIMMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-10(2)16-13-6-5-7-17(9-13)12(4)14-15-8-11(3)18-14/h8,10,12-13,16H,5-7,9H2,1-4H3.
What are the key properties of 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propan-2-ylpiperidin-3-amine?
1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propan-2-ylpiperidin-3-amine has a molecular weight of 251.37 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propan-2-ylpiperidin-3-amine is sourced from PubChem (CID 103895042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).