1-(5-cyclopropyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-amine

C9H16N2O — CID 84653148

IUPAC1-(5-cyclopropyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-amine
SMILESCC(N)CC1=NCC(C2CC2)O1
InChIInChI=1S/C9H16N2O/c1-6(10)4-9-11-5-8(12-9)7-2-3-7/h6-8H,2-5,10H2,1H3
InChIKeyIHNCLZBTGWYOOA-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.93
Rot. Bonds3

About 1-(5-cyclopropyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-amine

1-(5-cyclopropyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-amine (PubChem CID 84653148) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-(5-cyclopropyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(5-cyclopropyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-amine
PubChem CID84653148
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name1-(5-cyclopropyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-amine
SMILESCC(N)CC1=NCC(C2CC2)O1
InChIInChI=1S/C9H16N2O/c1-6(10)4-9-11-5-8(12-9)7-2-3-7/h6-8H,2-5,10H2,1H3
InChIKeyIHNCLZBTGWYOOA-UHFFFAOYSA-N
XLogP0.93
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-2-amine
CID 84666403
1-[2-[(1,1-dioxothiolan-3-yl)methyl]-1,3-thiazol-5-yl]propan-2-amine
CID 115090109
1-[2-[(1-ethylpyrrolidin-3-yl)methyl]-1,3-thiazol-5-yl]propan-2-amine
CID 115090127
1-(4,5-dimethyl-1,2-oxazol-3-yl)propan-2-amine
CID 82416563
1-[2-(oxan-4-ylmethyl)-1,3-thiazol-4-yl]propan-2-amine
CID 115088149
4-(4-propan-2-ylcyclohexyl)oxetan-2-one
CID 143582877
1-butan-2-yl-5-cyclooctyl-4,5-dihydroimidazol-2-amine
CID 114207983
5-(2-aminopropyl)-N-(1-cyclopropylethyl)-N-methylpyrimidin-2-amine
CID 113388491
1-[3-(oxan-4-yl)phenyl]propan-2-amine
CID 117313397
1-(4-cyclopropylphenyl)propan-2-amine
CID 79983899
5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine
CID 80633967
3-(2-aminopropyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine
CID 63865302

Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclopropyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-amine?
The IUPAC name of 1-(5-cyclopropyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-amine (CID 84653148) is 1-(5-cyclopropyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-amine.
What is the SMILES notation for 1-(5-cyclopropyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-amine?
The canonical SMILES for 1-(5-cyclopropyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-amine is CC(N)CC1=NCC(C2CC2)O1.
What is the InChIKey of 1-(5-cyclopropyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-amine?
The InChIKey is IHNCLZBTGWYOOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-6(10)4-9-11-5-8(12-9)7-2-3-7/h6-8H,2-5,10H2,1H3.
What are the key properties of 1-(5-cyclopropyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-amine?
1-(5-cyclopropyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-amine has a molecular weight of 168.24 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclopropyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-amine is sourced from PubChem (CID 84653148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).