5-(1-chloroethyl)-N-cyclopentyl-N-methyl-1,3,4-oxadiazol-2-amine

C10H16ClN3O — CID 106956580

IUPAC5-(1-chloroethyl)-N-cyclopentyl-N-methyl-1,3,4-oxadiazol-2-amine
SMILESCC(Cl)c1nnc(N(C)C2CCCC2)o1
InChIInChI=1S/C10H16ClN3O/c1-7(11)9-12-13-10(15-9)14(2)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3
InChIKeyPYKAXNKKFAQJDC-UHFFFAOYSA-N
MW229.71 g/mol
LogP2.75
Rot. Bonds3

About 5-(1-chloroethyl)-N-cyclopentyl-N-methyl-1,3,4-oxadiazol-2-amine

5-(1-chloroethyl)-N-cyclopentyl-N-methyl-1,3,4-oxadiazol-2-amine (PubChem CID 106956580) has the molecular formula C10H16ClN3O and a molecular weight of 229.71 g/mol. Its IUPAC name is 5-(1-chloroethyl)-N-cyclopentyl-N-methyl-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-(1-chloroethyl)-N-cyclopentyl-N-methyl-1,3,4-oxadiazol-2-amine
PubChem CID106956580
Molecular FormulaC10H16ClN3O
Molecular Weight229.71 g/mol
Exact Mass229.10
IUPAC Name5-(1-chloroethyl)-N-cyclopentyl-N-methyl-1,3,4-oxadiazol-2-amine
SMILESCC(Cl)c1nnc(N(C)C2CCCC2)o1
InChIInChI=1S/C10H16ClN3O/c1-7(11)9-12-13-10(15-9)14(2)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3
InChIKeyPYKAXNKKFAQJDC-UHFFFAOYSA-N
XLogP2.75
TPSA42.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.71
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(1-chloroethyl)-N-cyclopentyl-N-methyl-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(1-chloroethyl)-N-cyclopentyl-N-methyl-1,3,4-oxadiazol-2-amine (CID 106956580) is 5-(1-chloroethyl)-N-cyclopentyl-N-methyl-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(1-chloroethyl)-N-cyclopentyl-N-methyl-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(1-chloroethyl)-N-cyclopentyl-N-methyl-1,3,4-oxadiazol-2-amine is CC(Cl)c1nnc(N(C)C2CCCC2)o1.
What is the InChIKey of 5-(1-chloroethyl)-N-cyclopentyl-N-methyl-1,3,4-oxadiazol-2-amine?
The InChIKey is PYKAXNKKFAQJDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3O/c1-7(11)9-12-13-10(15-9)14(2)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3.
What are the key properties of 5-(1-chloroethyl)-N-cyclopentyl-N-methyl-1,3,4-oxadiazol-2-amine?
5-(1-chloroethyl)-N-cyclopentyl-N-methyl-1,3,4-oxadiazol-2-amine has a molecular weight of 229.71 g/mol, XLogP of 2.75, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-chloroethyl)-N-cyclopentyl-N-methyl-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 106956580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).