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

C14H25N3O — CID 79242411

IUPAC1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-ethyl-2-methylpiperidin-4-amine
SMILESCCNC1CCN(Cc2c(C)noc2C)C(C)C1
InChIInChI=1S/C14H25N3O/c1-5-15-13-6-7-17(10(2)8-13)9-14-11(3)16-18-12(14)4/h10,13,15H,5-9H2,1-4H3
InChIKeySIJLETQGWSAHPO-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.25
Rot. Bonds4

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

1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-ethyl-2-methylpiperidin-4-amine (PubChem CID 79242411) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-ethyl-2-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-ethyl-2-methylpiperidin-4-amine
PubChem CID79242411
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-ethyl-2-methylpiperidin-4-amine
SMILESCCNC1CCN(Cc2c(C)noc2C)C(C)C1
InChIInChI=1S/C14H25N3O/c1-5-15-13-6-7-17(10(2)8-13)9-14-11(3)16-18-12(14)4/h10,13,15H,5-9H2,1-4H3
InChIKeySIJLETQGWSAHPO-UHFFFAOYSA-N
XLogP2.25
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 ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-methyl-1-(1,2-oxazol-3-ylmethyl)piperidin-4-amine
CID 81177465
[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-methylpyrrolidin-2-yl]methanol
CID 102788281
N-ethyl-2-methyl-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 106191056
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3,4-dimethylcyclohexan-1-amine
CID 64738720
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-methylpiperidin-4-amine
CID 43215966
cis-(1S,3R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-methylcyclopentan-1-amine
CID 97039099
N-ethyl-2-methyl-1-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidin-4-amine
CID 106402270
N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]propane-1-sulfonamide
CID 37362654
N-ethyl-2-methyl-1-(thiophen-3-ylmethyl)piperidin-4-amine
CID 63248087
(2S)-N-cyclopropyl-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidine-2-carboxamide
CID 94038570
N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-methylbutanamide
CID 75527495
N-[[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-2-yl]methyl]propan-1-amine
CID 63847662

Frequently Asked Questions

What is the IUPAC name of 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-ethyl-2-methylpiperidin-4-amine?
The IUPAC name of 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-ethyl-2-methylpiperidin-4-amine (CID 79242411) is 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-ethyl-2-methylpiperidin-4-amine.
What is the SMILES notation for 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-ethyl-2-methylpiperidin-4-amine?
The canonical SMILES for 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-ethyl-2-methylpiperidin-4-amine is CCNC1CCN(Cc2c(C)noc2C)C(C)C1.
What is the InChIKey of 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-ethyl-2-methylpiperidin-4-amine?
The InChIKey is SIJLETQGWSAHPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-5-15-13-6-7-17(10(2)8-13)9-14-11(3)16-18-12(14)4/h10,13,15H,5-9H2,1-4H3.
What are the key properties of 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-ethyl-2-methylpiperidin-4-amine?
1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-ethyl-2-methylpiperidin-4-amine has a molecular weight of 251.37 g/mol, XLogP of 2.25, 4 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]-N-ethyl-2-methylpiperidin-4-amine is sourced from PubChem (CID 79242411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).