1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methoxy-N-propylpropan-2-amine

C14H25N3O2 — CID 55203372

IUPAC1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methoxy-N-propylpropan-2-amine
SMILESCCCNC(COC)Cc1nc(C2CCCC2)no1
InChIInChI=1S/C14H25N3O2/c1-3-8-15-12(10-18-2)9-13-16-14(17-19-13)11-6-4-5-7-11/h11-12,15H,3-10H2,1-2H3
InChIKeyHNNDPRFJPDSQQA-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.28
Rot. Bonds8

About 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methoxy-N-propylpropan-2-amine

1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methoxy-N-propylpropan-2-amine (PubChem CID 55203372) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methoxy-N-propylpropan-2-amine.

Molecular Properties

Compound Name1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methoxy-N-propylpropan-2-amine
PubChem CID55203372
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methoxy-N-propylpropan-2-amine
SMILESCCCNC(COC)Cc1nc(C2CCCC2)no1
InChIInChI=1S/C14H25N3O2/c1-3-8-15-12(10-18-2)9-13-16-14(17-19-13)11-6-4-5-7-11/h11-12,15H,3-10H2,1-2H3
InChIKeyHNNDPRFJPDSQQA-UHFFFAOYSA-N
XLogP2.28
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methoxy-N-propylpropan-2-amine?
The IUPAC name of 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methoxy-N-propylpropan-2-amine (CID 55203372) is 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methoxy-N-propylpropan-2-amine.
What is the SMILES notation for 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methoxy-N-propylpropan-2-amine?
The canonical SMILES for 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methoxy-N-propylpropan-2-amine is CCCNC(COC)Cc1nc(C2CCCC2)no1.
What is the InChIKey of 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methoxy-N-propylpropan-2-amine?
The InChIKey is HNNDPRFJPDSQQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-3-8-15-12(10-18-2)9-13-16-14(17-19-13)11-6-4-5-7-11/h11-12,15H,3-10H2,1-2H3.
What are the key properties of 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methoxy-N-propylpropan-2-amine?
1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methoxy-N-propylpropan-2-amine has a molecular weight of 267.37 g/mol, XLogP of 2.28, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methoxy-N-propylpropan-2-amine is sourced from PubChem (CID 55203372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).