N-methyl-1-[5-(oxan-2-yl)-1,3-oxazol-4-yl]methanamine

C10H16N2O2 — CID 79140312

IUPACN-methyl-1-[5-(oxan-2-yl)-1,3-oxazol-4-yl]methanamine
SMILESCNCc1ncoc1C1CCCCO1
InChIInChI=1S/C10H16N2O2/c1-11-6-8-10(14-7-12-8)9-4-2-3-5-13-9/h7,9,11H,2-6H2,1H3
InChIKeyMYMADNYJBDNJFK-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.64
Rot. Bonds3

About N-methyl-1-[5-(oxan-2-yl)-1,3-oxazol-4-yl]methanamine

N-methyl-1-[5-(oxan-2-yl)-1,3-oxazol-4-yl]methanamine (PubChem CID 79140312) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-methyl-1-[5-(oxan-2-yl)-1,3-oxazol-4-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[5-(oxan-2-yl)-1,3-oxazol-4-yl]methanamine
PubChem CID79140312
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-methyl-1-[5-(oxan-2-yl)-1,3-oxazol-4-yl]methanamine
SMILESCNCc1ncoc1C1CCCCO1
InChIInChI=1S/C10H16N2O2/c1-11-6-8-10(14-7-12-8)9-4-2-3-5-13-9/h7,9,11H,2-6H2,1H3
InChIKeyMYMADNYJBDNJFK-UHFFFAOYSA-N
XLogP1.64
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-(oxan-2-yl)-1,3-oxazol-4-yl]methyl]cyclopropanamine
CID 79145755
N-[[5-(oxolan-2-yl)-1,3-oxazol-4-yl]methyl]ethanamine
CID 79145817
1-[5-(4-tert-butylcyclohexyl)-1,3-oxazol-4-yl]-N-methylmethanamine
CID 79140315
N-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-5-yl]methanamine
CID 115085883
N-[(5-cycloheptyl-1,3-oxazol-4-yl)methyl]ethanamine
CID 79145527
N-[(5-cyclooctyl-1,3-oxazol-4-yl)methyl]cyclopropanamine
CID 79145851
N-[[5-(2-methyloxolan-3-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 79763562
N-[[5-(oxan-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 79145641
3-[[[5-[(2R)-oxolan-2-yl]-1,3-oxazole-4-carbonyl]amino]methyl]benzoic acid
CID 125147615
N-[[5-(cycloheptylmethyl)-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 114459416
N-[[2-(hydroxymethyl)phenyl]methyl]-5-(oxolan-2-yl)-1,3-oxazole-4-carboxamide
CID 111386281
N-[(5-cyclopropyl-1,3-oxazol-4-yl)methyl]propan-1-amine
CID 79145639

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[5-(oxan-2-yl)-1,3-oxazol-4-yl]methanamine?
The IUPAC name of N-methyl-1-[5-(oxan-2-yl)-1,3-oxazol-4-yl]methanamine (CID 79140312) is N-methyl-1-[5-(oxan-2-yl)-1,3-oxazol-4-yl]methanamine.
What is the SMILES notation for N-methyl-1-[5-(oxan-2-yl)-1,3-oxazol-4-yl]methanamine?
The canonical SMILES for N-methyl-1-[5-(oxan-2-yl)-1,3-oxazol-4-yl]methanamine is CNCc1ncoc1C1CCCCO1.
What is the InChIKey of N-methyl-1-[5-(oxan-2-yl)-1,3-oxazol-4-yl]methanamine?
The InChIKey is MYMADNYJBDNJFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-11-6-8-10(14-7-12-8)9-4-2-3-5-13-9/h7,9,11H,2-6H2,1H3.
What are the key properties of N-methyl-1-[5-(oxan-2-yl)-1,3-oxazol-4-yl]methanamine?
N-methyl-1-[5-(oxan-2-yl)-1,3-oxazol-4-yl]methanamine has a molecular weight of 196.25 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[5-(oxan-2-yl)-1,3-oxazol-4-yl]methanamine is sourced from PubChem (CID 79140312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).