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

C7H12N2O — CID 96637265

IUPAC(1R)-1-(5-methyl-1,3-oxazol-2-yl)propan-1-amine
SMILESCC[C@@H](N)c1ncc(C)o1
InChIInChI=1S/C7H12N2O/c1-3-6(8)7-9-4-5(2)10-7/h4,6H,3,8H2,1-2H3/t6-/m1/s1
InChIKeySNQYZQOMGOKLTK-ZCFIWIBFSA-N
MW140.19 g/mol
LogP1.39
Rot. Bonds2

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

(1R)-1-(5-methyl-1,3-oxazol-2-yl)propan-1-amine (PubChem CID 96637265) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is (1R)-1-(5-methyl-1,3-oxazol-2-yl)propan-1-amine.

Molecular Properties

Compound Name(1R)-1-(5-methyl-1,3-oxazol-2-yl)propan-1-amine
PubChem CID96637265
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name(1R)-1-(5-methyl-1,3-oxazol-2-yl)propan-1-amine
SMILESCC[C@@H](N)c1ncc(C)o1
InChIInChI=1S/C7H12N2O/c1-3-6(8)7-9-4-5(2)10-7/h4,6H,3,8H2,1-2H3/t6-/m1/s1
InChIKeySNQYZQOMGOKLTK-ZCFIWIBFSA-N
XLogP1.39
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-1-(5-methyl-1,3-oxazol-2-yl)ethanamine
CID 82416167
2-(difluoromethyl)-5-methyl-1,3-oxazole
CID 123421285
(2S,3S)-2-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pentanamide
CID 103951387
(1R)-1-[3-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]propan-1-amine
CID 106377532
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]heptan-3-amine
CID 104773457
3-[[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]methyl]pentan-3-ol
CID 104579761
ethane;(1R)-1-(5-methylfuran-2-yl)propan-1-amine
CID 142856729
1-(5-methyl-1,3-benzoxazol-2-yl)propan-1-amine
CID 60918146
N-(2-methoxyethyl)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine
CID 103893402
N'-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-propan-2-ylpropane-1,3-diamine
CID 106388030
2,2-diethoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine
CID 113463232
1-(1,3-thiazol-5-yl)propan-1-amine
CID 67336934

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5-methyl-1,3-oxazol-2-yl)propan-1-amine?
The IUPAC name of (1R)-1-(5-methyl-1,3-oxazol-2-yl)propan-1-amine (CID 96637265) is (1R)-1-(5-methyl-1,3-oxazol-2-yl)propan-1-amine.
What is the SMILES notation for (1R)-1-(5-methyl-1,3-oxazol-2-yl)propan-1-amine?
The canonical SMILES for (1R)-1-(5-methyl-1,3-oxazol-2-yl)propan-1-amine is CC[C@@H](N)c1ncc(C)o1.
What is the InChIKey of (1R)-1-(5-methyl-1,3-oxazol-2-yl)propan-1-amine?
The InChIKey is SNQYZQOMGOKLTK-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H12N2O/c1-3-6(8)7-9-4-5(2)10-7/h4,6H,3,8H2,1-2H3/t6-/m1/s1.
What are the key properties of (1R)-1-(5-methyl-1,3-oxazol-2-yl)propan-1-amine?
(1R)-1-(5-methyl-1,3-oxazol-2-yl)propan-1-amine has a molecular weight of 140.19 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5-methyl-1,3-oxazol-2-yl)propan-1-amine is sourced from PubChem (CID 96637265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).