N-methyl-3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine

C8H14N2O — CID 177319850

IUPACN-methyl-3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine
SMILESCNCCCc1cc(C)no1
InChIInChI=1S/C8H14N2O/c1-7-6-8(11-10-7)4-3-5-9-2/h6,9H,3-5H2,1-2H3
InChIKeyNBLMPCMTFFPAAF-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.14
Rot. Bonds4

About N-methyl-3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine

N-methyl-3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine (PubChem CID 177319850) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is N-methyl-3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine
PubChem CID177319850
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC NameN-methyl-3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine
SMILESCNCCCc1cc(C)no1
InChIInChI=1S/C8H14N2O/c1-7-6-8(11-10-7)4-3-5-9-2/h6,9H,3-5H2,1-2H3
InChIKeyNBLMPCMTFFPAAF-UHFFFAOYSA-N
XLogP1.14
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-heptyl-3-methyl-1,2-oxazole
CID 57223532
7-(3-methyl-1,2-oxazol-5-yl)heptan-1-ol
CID 19894069
2-(2,5-dioxopyrrolidin-1-yl)-N-[3-(3-methyl-1,2-oxazol-5-yl)propyl]acetamide
CID 121016619
3-methyl-5-(3-piperazin-1-ylpropyl)-1,2-oxazole
CID 141146127
N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]propane-1-sulfonamide
CID 90537785
2-ethyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]butanamide
CID 90537585
1-[3-(3-methyl-1,2-oxazol-5-yl)propyl]-3-[2-(trifluoromethyl)phenyl]urea
CID 119099354
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpropan-1-amine
CID 23006357
N-[3-(3-methyl-1,2-oxazol-5-yl)propyl]-2-(4-propan-2-ylsulfanylphenyl)acetamide
CID 119099345
N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
CID 90537602
4-[2-(3-methyl-1,2-oxazol-5-yl)ethylamino]-4-oxobutanoic acid
CID 175958266
4-methyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
CID 90537604

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine?
The IUPAC name of N-methyl-3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine (CID 177319850) is N-methyl-3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine.
What is the SMILES notation for N-methyl-3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine?
The canonical SMILES for N-methyl-3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine is CNCCCc1cc(C)no1.
What is the InChIKey of N-methyl-3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine?
The InChIKey is NBLMPCMTFFPAAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-7-6-8(11-10-7)4-3-5-9-2/h6,9H,3-5H2,1-2H3.
What are the key properties of N-methyl-3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine?
N-methyl-3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine has a molecular weight of 154.21 g/mol, XLogP of 1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine is sourced from PubChem (CID 177319850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).