1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine

C12H21N3O — CID 103893746

IUPAC1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine
SMILESCc1cnc(C(C)NC2CCN(C)CC2)o1
InChIInChI=1S/C12H21N3O/c1-9-8-13-12(16-9)10(2)14-11-4-6-15(3)7-5-11/h8,10-11,14H,4-7H2,1-3H3
InChIKeyTZWWFDLHGQJKLJ-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.73
Rot. Bonds3

About 1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine

1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine (PubChem CID 103893746) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine
PubChem CID103893746
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine
SMILESCc1cnc(C(C)NC2CCN(C)CC2)o1
InChIInChI=1S/C12H21N3O/c1-9-8-13-12(16-9)10(2)14-11-4-6-15(3)7-5-11/h8,10-11,14H,4-7H2,1-3H3
InChIKeyTZWWFDLHGQJKLJ-UHFFFAOYSA-N
XLogP1.73
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]thietan-3-amine
CID 127001473
N,N-dimethyl-2-[4-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]piperidin-1-yl]acetamide
CID 104773415
1-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclobutane-1,3-diamine
CID 106387939
3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1,3-diamine
CID 106387997
1-methyl-3-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]pyrrolidin-2-one
CID 103893726
1-cyclopropyl-5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrrolidin-3-amine
CID 113365420
2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-1-(4-methylpiperazin-1-yl)ethanone
CID 104579640
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]adamantan-2-amine
CID 106388064
1-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-N-propan-2-ylpiperidin-3-amine
CID 103895042
2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]thian-3-amine
CID 106387930
1-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]piperidin-4-amine
CID 81349628
1-cyclopropyl-3-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]thiourea
CID 103946435

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine?
The IUPAC name of 1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine (CID 103893746) is 1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine is Cc1cnc(C(C)NC2CCN(C)CC2)o1.
What is the InChIKey of 1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine?
The InChIKey is TZWWFDLHGQJKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-9-8-13-12(16-9)10(2)14-11-4-6-15(3)7-5-11/h8,10-11,14H,4-7H2,1-3H3.
What are the key properties of 1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine?
1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine has a molecular weight of 223.32 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 103893746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).