3-(4-cyclopentyl-1,2-oxazol-3-yl)propan-1-amine

C11H18N2O — CID 105422916

IUPAC3-(4-cyclopentyl-1,2-oxazol-3-yl)propan-1-amine
SMILESNCCCc1nocc1C1CCCC1
InChIInChI=1S/C11H18N2O/c12-7-3-6-11-10(8-14-13-11)9-4-1-2-5-9/h8-9H,1-7,12H2
InChIKeyKKMMMKQBSVAUQO-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.22
Rot. Bonds4

About 3-(4-cyclopentyl-1,2-oxazol-3-yl)propan-1-amine

3-(4-cyclopentyl-1,2-oxazol-3-yl)propan-1-amine (PubChem CID 105422916) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-(4-cyclopentyl-1,2-oxazol-3-yl)propan-1-amine.

Molecular Properties

Compound Name3-(4-cyclopentyl-1,2-oxazol-3-yl)propan-1-amine
PubChem CID105422916
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name3-(4-cyclopentyl-1,2-oxazol-3-yl)propan-1-amine
SMILESNCCCc1nocc1C1CCCC1
InChIInChI=1S/C11H18N2O/c12-7-3-6-11-10(8-14-13-11)9-4-1-2-5-9/h8-9H,1-7,12H2
InChIKeyKKMMMKQBSVAUQO-UHFFFAOYSA-N
XLogP2.22
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-propyl-1,2-oxazol-3-yl)propan-1-amine
CID 105422700
3-(4-cyclohexyl-1,3-oxazol-2-yl)propan-1-amine
CID 115026031
4-(3-aminopropyl)-2-cyclopentylpyrimidin-5-ol
CID 83890095
3-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)propan-1-amine
CID 65391886
2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine
CID 115015683
1-(4-cyclohexyl-1,2-oxazol-3-yl)ethanone
CID 105422883
3-(4-chloro-2-cyclobutylphenyl)propan-1-amine
CID 145499027
2-(3-cyclopentyl-1,2-oxazol-5-yl)ethanamine
CID 82408902
3-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115082709
5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)pentan-1-amine
CID 29032656
3-[2-(thian-4-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115035817
4-(4-cyclopentylphenyl)butan-1-amine
CID 117310056

Frequently Asked Questions

What is the IUPAC name of 3-(4-cyclopentyl-1,2-oxazol-3-yl)propan-1-amine?
The IUPAC name of 3-(4-cyclopentyl-1,2-oxazol-3-yl)propan-1-amine (CID 105422916) is 3-(4-cyclopentyl-1,2-oxazol-3-yl)propan-1-amine.
What is the SMILES notation for 3-(4-cyclopentyl-1,2-oxazol-3-yl)propan-1-amine?
The canonical SMILES for 3-(4-cyclopentyl-1,2-oxazol-3-yl)propan-1-amine is NCCCc1nocc1C1CCCC1.
What is the InChIKey of 3-(4-cyclopentyl-1,2-oxazol-3-yl)propan-1-amine?
The InChIKey is KKMMMKQBSVAUQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c12-7-3-6-11-10(8-14-13-11)9-4-1-2-5-9/h8-9H,1-7,12H2.
What are the key properties of 3-(4-cyclopentyl-1,2-oxazol-3-yl)propan-1-amine?
3-(4-cyclopentyl-1,2-oxazol-3-yl)propan-1-amine has a molecular weight of 194.28 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-cyclopentyl-1,2-oxazol-3-yl)propan-1-amine is sourced from PubChem (CID 105422916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).