N-[2-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine

C11H20N2O2 — CID 65182549

IUPACN-[2-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine
SMILESCOCc1cnc(CCNC(C)(C)C)o1
InChIInChI=1S/C11H20N2O2/c1-11(2,3)13-6-5-10-12-7-9(15-10)8-14-4/h7,13H,5-6,8H2,1-4H3
InChIKeyCVCFNZLFFJKUNK-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.75
Rot. Bonds5

About N-[2-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine

N-[2-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine (PubChem CID 65182549) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-[2-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine
PubChem CID65182549
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-[2-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine
SMILESCOCc1cnc(CCNC(C)(C)C)o1
InChIInChI=1S/C11H20N2O2/c1-11(2,3)13-6-5-10-12-7-9(15-10)8-14-4/h7,13H,5-6,8H2,1-4H3
InChIKeyCVCFNZLFFJKUNK-UHFFFAOYSA-N
XLogP1.75
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine
CID 65182161
3-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylpropan-1-amine
CID 65186999
2-methyl-N-[2-[5-(2,3,3-trimethylbutyl)-1,3-oxazol-2-yl]ethyl]propan-2-amine
CID 65182747
N-ethyl-2-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]ethanamine
CID 103022695
2-[5-(ethoxymethyl)-1,3-oxazol-2-yl]-N-ethylethanamine
CID 65183157
N-[3-[5-(cyclopropylmethyl)-1,3-oxazol-2-yl]propyl]-2-methylpropan-2-amine
CID 65184883
[2-(methoxymethyl)-1,3-oxazol-5-yl]methanol
CID 165441990
2-tert-butyl-5-(methoxymethyl)-1,3-oxazole
CID 57110419
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine
CID 65184221
N-[2-[5-(4,5-dibromothiophen-2-yl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine
CID 80538321
N-[3-[5-(cycloheptylmethyl)-1,3-oxazol-2-yl]propyl]-2-methylpropan-2-amine
CID 114459250
N-[2-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]ethyl]propan-2-amine
CID 103022698

Frequently Asked Questions

What is the IUPAC name of N-[2-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine (CID 65182549) is N-[2-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine is COCc1cnc(CCNC(C)(C)C)o1.
What is the InChIKey of N-[2-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine?
The InChIKey is CVCFNZLFFJKUNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-11(2,3)13-6-5-10-12-7-9(15-10)8-14-4/h7,13H,5-6,8H2,1-4H3.
What are the key properties of N-[2-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine?
N-[2-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine has a molecular weight of 212.29 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-(methoxymethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 65182549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).