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

C11H19N3O — CID 56828949

IUPAC1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-amine
SMILESCc1noc(C)c1CN1CCCC(N)C1
InChIInChI=1S/C11H19N3O/c1-8-11(9(2)15-13-8)7-14-5-3-4-10(12)6-14/h10H,3-7,12H2,1-2H3
InChIKeyDEKCVDNVJZWDDK-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.21
Rot. Bonds2

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

1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-amine (PubChem CID 56828949) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-amine.

Molecular Properties

Compound Name1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-amine
PubChem CID56828949
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-amine
SMILESCc1noc(C)c1CN1CCCC(N)C1
InChIInChI=1S/C11H19N3O/c1-8-11(9(2)15-13-8)7-14-5-3-4-10(12)6-14/h10H,3-7,12H2,1-2H3
InChIKeyDEKCVDNVJZWDDK-UHFFFAOYSA-N
XLogP1.21
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(Dimethyl-1,2-oxazol-4-yl)methanamine
CID 11018874
1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-3-methyl-N-propylpiperidine-3-carboxamide
CID 46942636
[(2S,4S)-1-[(dimethyl-1,2-oxazol-4-yl)methyl]-4-fluoropyrrolidin-2-yl]methanamine
CID 119030852
alpha,3,5-Trimethyl-4-isoxazolemethanamine
CID 23006348
N,3,5-Trimethyl-4-isoxazolemethanamine
CID 23006353
1-((Dimethyl-1,2-oxazol-4-yl)methyl)piperazine dihydrochloride
CID 42933684
1-(3,5-Dimethylisoxazol-4-Yl)Methanamine Hydrochloride
CID 45782704
3,5-dimethyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-4-carboxamide
CID 47110196
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-propylpiperazine-1-carboxamide
CID 47278907
1-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-1-methyl-3-(1-methylsulfonylpiperidin-3-yl)urea
CID 47766190
4-(diethylamino)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidine-1-carboxamide
CID 47865546
4-(cyclopropylmethyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazine-1-carboxamide
CID 47865683

Frequently Asked Questions

What is the IUPAC name of 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-amine?
The IUPAC name of 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-amine (CID 56828949) is 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-amine.
What is the SMILES notation for 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-amine?
The canonical SMILES for 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-amine is Cc1noc(C)c1CN1CCCC(N)C1.
What is the InChIKey of 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-amine?
The InChIKey is DEKCVDNVJZWDDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-8-11(9(2)15-13-8)7-14-5-3-4-10(12)6-14/h10H,3-7,12H2,1-2H3.
What are the key properties of 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-amine?
1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-amine has a molecular weight of 209.29 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-3-amine is sourced from PubChem (CID 56828949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).